IFLAB-ZINC04315674 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7530 0.1220 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3010 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6940 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3160 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6840 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4370 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8050 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4440 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.5570 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9500 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.5640 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.6700 3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.3070 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.2370 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.6230 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.0220 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.7700 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.1180 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.7180 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.9700 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.1880 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.9330 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9420 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.7280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.1660 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.4300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.8110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.4070 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.1620 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9890 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.3410 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5080 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.1640 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.9660 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.8650 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.9690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -2.3010 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.4380 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -6.3240 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -6.5970 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.7060 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -4.9110 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.9630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.5150 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.7270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.2860 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.7790 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.1800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.8530 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.4200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.8600 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.2930 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.3010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7880 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END