IFLAB-ZINC04586303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8330 0.7980 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7230 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2940 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.0670 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6110 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0650 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8110 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3720 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.5640 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1620 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6530 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4760 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1450 6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6940 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.2170 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.2620 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.3190 6.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.3750 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2890 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2890 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0050 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.0290 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.2420 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.5360 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.5640 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.2180 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.5070 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.2280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.2050 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1530 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.8640 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3780 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0490 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1450 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5630 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4230 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0080 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.2300 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3200 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.0900 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.4050 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8400 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7710 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.4760 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3060 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.6720 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7010 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.2160 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.2590 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.7470 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.7980 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.5080 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.2220 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.4540 7.5790 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 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