CHEMBRIDGE-ZINC01171315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.6190 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0900 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4320 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.7830 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5890 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9600 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.5410 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.7280 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.3570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.3460 0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.0090 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.7150 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.5680 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.9090 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.9030 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.4680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.8470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.5390 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -11.9010 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -12.5900 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -11.8910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -10.5280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -14.0490 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -14.6540 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -14.7110 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -16.1460 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0180 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9830 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9450 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2740 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5850 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.1730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.0050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.9100 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -10.0060 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -12.4380 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -12.4200 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.9870 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -16.5550 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -16.6080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -16.3540 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END