CHEMBRIDGE-ZINC01184387 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.9820 1.5120 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.4290 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0670 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5250 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6130 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.1040 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0260 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.7970 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3390 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.1200 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.9520 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.4040 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.8760 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.8440 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.9690 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.0660 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 0.0510 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 0.9950 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 1.8620 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.7720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.8090 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.4510 0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 3.0600 -0.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.1650 3.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9000 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0310 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9130 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.0760 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.9500 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.8570 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.6320 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.5970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.8240 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.9140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.9820 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.5380 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9390 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -0.6140 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 1.0720 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.4480 -0.7350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 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 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 M END