CHEMDIV-ZINC06804707 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3950 2.0080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5000 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 0.3080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0480 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.5300 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0700 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0820 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6760 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.9900 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6260 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1600 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2430 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.1540 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8110 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2010 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.6900 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5920 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0530 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7820 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0530 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5030 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.3760 -6.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.1280 -8.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.3990 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.4990 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.0640 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.5040 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6420 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7100 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8430 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.4590 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5360 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.1430 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.2510 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4530 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9440 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0460 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END