CHEMBRIDGE-ZINC01159454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.8530 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.3610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4200 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4490 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0150 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.9980 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5650 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1260 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.4670 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9710 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4450 -5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.8720 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1740 -7.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.8500 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2130 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5580 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.9210 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.9370 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.5860 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.2300 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3600 -11.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.3220 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.4660 -13.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.4100 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1990 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4850 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9240 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6950 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2610 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.2320 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.4590 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3490 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5670 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8400 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3020 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.3170 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.9640 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.1880 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.6230 -12.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.8260 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END