CHEMBRIDGE-ZINC02866245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -3.4700 0.7740 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5870 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.9280 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0300 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6130 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.5760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.2330 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.8900 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.5960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.0440 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.0350 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.7120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.0630 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.7020 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.0460 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.7540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -6.1080 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -6.7760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.0560 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -6.7190 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -8.0990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -8.8190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -8.1610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -8.7450 -0.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.9100 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.0250 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.4250 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.9800 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2940 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.1930 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.6160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.7560 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.1900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.9800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -6.1590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -9.8960 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.7230 0.2970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END