CHEMDIV-ZINC03587461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3380 1.7130 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.3710 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1260 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9440 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5740 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7230 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.9420 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.3100 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.7140 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.2610 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.4150 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0140 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4690 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1680 -8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.2600 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2610 -7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4860 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.1170 -8.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.3110 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.5270 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.6760 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -5.6170 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -4.4050 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.2510 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -5.8080 -6.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.4400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5860 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.0670 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4970 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3560 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2530 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.6010 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3420 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1950 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2720 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.6100 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5640 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5960 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5720 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.1620 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.9290 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.0340 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5250 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.0640 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.3540 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.6210 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.5800 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.3060 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END