CHEMBRIDGE-ZINC02844185 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.9090 2.3040 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.8400 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.7440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0240 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 0.4920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0290 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -0.5370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.3730 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.8480 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 3.1340 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 3.9460 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.4700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.1820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 5.5620 -1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.7920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.6520 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.6350 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.5640 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.6230 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.2500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.9980 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7160 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.1500 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3760 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.1920 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.0570 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4030 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4630 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1700 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8080 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.9400 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.4360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.5780 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.4480 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.1360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3260 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.2150 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.5060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 4.1030 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.8080 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.3830 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.1930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.0580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.6620 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.3880 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.6630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.4730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.7920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4090 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4430 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2020 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END