NCID-ZINC05706732 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6560 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 2.7190 -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 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4140 -2.2590 C 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 0.9330 -5.0450 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -5.2960 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3540 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.2300 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.1050 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.9070 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.8390 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.9630 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1540 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.6300 9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2690 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.4150 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.4340 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.5400 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.7380 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.8870 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.6870 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -12.7420 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -12.9960 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -12.1970 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -11.1450 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5800 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7810 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 2.9730 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 0.5630 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6600 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.4000 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1820 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3800 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.8090 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.6880 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2470 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.2540 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.2540 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.9740 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.5690 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -11.4880 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -13.3670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -13.8200 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -12.3960 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.5230 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END