NCID-ZINC05706707 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 0.5130 1.2990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1850 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0440 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -5.2960 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3530 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.2430 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5520 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.4420 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2690 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.2010 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.2160 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.0090 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.0120 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.6000 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.8320 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.5360 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.0080 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.7760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.0730 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.4620 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.5230 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.5870 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.8360 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.9780 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.3820 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.4300 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -13.0730 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.6700 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -11.6250 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5800 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4810 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7800 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.3990 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.1820 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1970 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.4150 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.5980 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3800 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3960 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6130 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.5500 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.4350 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.6130 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.2450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.9360 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.0040 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.3630 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.6740 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.8040 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.9820 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.8800 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -12.7450 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -13.8910 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -13.1720 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -11.3120 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7780 9.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.3460 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 72 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 73 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 57 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END