CHEMBRIDGE-ZINC02355860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.7140 2.3340 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.8590 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 3.6310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.5490 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.4820 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7640 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.3570 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3250 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2200 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2680 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.3030 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8470 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.3490 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.4370 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.2370 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.5670 -7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.6270 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.3600 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.9860 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.4270 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.2020 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.2660 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.0560 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.0890 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 0.2660 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.6620 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.7030 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 0.3500 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 1.1840 0.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.5480 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.8830 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1330 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.0640 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.0380 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6940 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.6420 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8170 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.2170 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.3560 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 0.2370 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.9360 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.3780 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.1400 0.1030 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END