NCID-ZINC05103292 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -4.1120 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.5870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.0300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.9560 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4340 -6.9820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.5810 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -5.6560 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.0930 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.0440 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.2460 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -9.4280 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.3640 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -10.3550 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -10.1730 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -11.2200 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.9660 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -11.9240 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -13.1420 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -13.3930 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -12.4300 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -14.0860 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -15.3150 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.4800 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.3410 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.7140 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.3380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.6300 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.8980 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.1820 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -10.2710 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.0180 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -11.7260 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -14.3400 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -12.6240 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -15.9790 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -15.1160 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -15.7890 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -12.4210 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -11.6510 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -11.6840 1.5430 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 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END