CHEMDIV-ZINC02938352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.3990 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.4610 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.5560 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.1160 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.0540 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.6180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.8470 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.4240 -2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.7240 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.8690 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -4.9160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -5.4300 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -6.6000 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -7.2560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -6.7400 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -5.5670 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -8.7260 -1.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.0440 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.7360 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.1240 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.4870 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.8930 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7790 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.4710 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3910 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0280 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.1980 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.6560 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.5830 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -4.9190 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -7.0030 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -7.2510 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -5.1620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END