CHEMBRIDGE-ZINC02749720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9750 0.5260 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3720 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6720 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7000 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7000 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7180 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0650 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.0390 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.6720 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.3320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3620 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.9410 0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.8120 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9510 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1470 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2590 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5310 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.9300 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.0590 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.7900 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.3840 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.1140 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.1270 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9520 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.9360 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.1540 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.2310 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.2180 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.4890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.7720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.5720 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.3090 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4340 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.8280 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.0520 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.4310 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.1420 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3720 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.8920 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.8030 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.7750 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.1650 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.0810 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.0570 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END