CHEMBRIDGE-ZINC01189007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8320 2.0260 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.5370 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2140 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.5620 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1480 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5150 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3120 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7200 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3520 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6140 0.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.7770 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.2920 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5450 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.9190 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8000 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.1590 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.6500 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.7740 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.4020 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -10.2970 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.5640 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.3760 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -11.6880 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -11.5980 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -12.7420 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -12.4560 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -11.1400 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -10.1530 8.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.1920 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.5980 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3470 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3700 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2150 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5320 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9700 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.3320 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.1440 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.4220 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.8390 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.7130 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.7180 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -13.7600 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -13.2530 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -10.9200 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END