IBS-ZINC02384454 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9940 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.1390 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.7620 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9010 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.3220 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.2400 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.5610 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.3780 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -4.9920 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.7990 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.9900 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.3750 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -5.5740 -4.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.3960 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.0560 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.5290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -5.6230 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -3.8430 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.7480 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END