CHEMBRIDGE-ZINC01163942 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.6030 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5790 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.5290 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.9920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.0530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.4830 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6060 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8660 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3260 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6880 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.9940 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.7560 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.2280 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.9340 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.1600 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -5.1940 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 7.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 5.2250 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2100 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.4060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.7660 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.5280 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.1490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END