CHEMBRIDGE-ZINC00186316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0880 1.4070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.0850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.7230 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1540 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8130 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1580 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1870 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.1370 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7860 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.1480 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.8540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.2060 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.2150 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7520 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.2740 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.8000 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0760 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9110 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.7150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2650 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6760 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1630 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7150 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.6920 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.6370 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.7910 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.2020 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.3250 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.5200 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.5060 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.7100 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7550 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7400 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2030 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END