IBS-ZINC02239198 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0920 1.2750 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0330 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7910 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.2410 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.0510 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.3060 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7620 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9360 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.3670 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.1020 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5220 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8350 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2680 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.5670 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.9710 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.9550 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.0230 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4300 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2350 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.4570 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.8580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.0400 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.8320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.3200 -3.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8190 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8110 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5680 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4000 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0850 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2590 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.6980 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.9350 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.8370 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.7340 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.2390 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.9200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.5320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.2450 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.3480 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END