IFLAB-ZINC04940146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.7370 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2440 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7200 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.8880 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5220 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8530 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6590 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.0230 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.6460 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.8720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.2040 -2.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.1150 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.8110 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -10.1820 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.6100 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.2350 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.9730 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.7680 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.4960 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.6130 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.4240 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.9200 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.8070 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2190 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.9740 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2490 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1850 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4840 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.1980 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.3320 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.8590 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -11.6460 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.7600 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.2420 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.9980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.5160 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.7430 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.2250 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.8320 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.4830 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.0710 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6200 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -9.6010 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.9360 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.7980 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.3700 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.9490 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END