CHEMBRIDGE-ZINC01184412 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.7100 -1.1800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4050 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.2400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6610 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9180 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.4890 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.8160 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.5720 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9940 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.6660 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.1950 -1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.3630 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.6520 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4210 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.0480 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6160 -7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.9770 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2830 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.3120 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.2330 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.1580 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2850 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.3380 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.9180 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3160 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0700 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.4170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9050 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.8270 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.5800 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.4490 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2070 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.8520 -9.8590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 M END