IBS-ZINC00538921 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5040 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0570 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1830 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8900 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4580 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.5580 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2750 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.9620 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.0350 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3800 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9050 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6550 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1160 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.6410 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.3920 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.0440 -2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4260 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7880 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7480 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4360 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.3750 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.7380 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.0490 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5060 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.0610 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.2420 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 14 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 27 1 0 0 0 0 9 28 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END