CHEMBRIDGE-ZINC04841505 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.0740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.5580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2330 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.1570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.5100 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2360 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.6190 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.3500 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -3.7280 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -3.3820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -2.6520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.2650 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -2.3130 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -2.7410 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7520 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8400 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8710 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.2950 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4440 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.6220 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -4.2960 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -3.6800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.6930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -2.4050 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -3.8290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -2.3150 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END