IBS-ZINC05478537 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.1070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6570 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9700 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.1120 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.0380 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4340 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.4670 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.5960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.8270 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.9320 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.8070 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.8880 -0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.7370 0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4550 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8970 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.6740 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0150 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.4250 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2140 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.2510 1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3100 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6880 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9650 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3710 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.2670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.9270 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.8940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4120 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.0160 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.1570 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.5620 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END