IBS-ZINC02444626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 5.6390 -1.4200 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.9020 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.9850 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.8090 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.2460 1.1370 C 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 8.2010 -1.0270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.2230 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.7630 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.7500 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.0470 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.1490 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.0250 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.4850 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.1880 1.9720 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 16 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END