CHEMBRIDGE-ZINC00311062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.7810 0.8130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1430 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8190 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7430 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0460 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4320 -3.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0520 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7280 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9410 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0070 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.4020 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0810 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.3840 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0040 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6900 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4240 -8.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6590 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2420 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7070 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9720 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.6060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1150 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.9170 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9470 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.1600 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.9220 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5340 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.2920 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9940 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END