CHEMBRIDGE-ZINC01170327 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6850 0.0420 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2760 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3790 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.1170 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.8790 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7330 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.8240 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.0610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2030 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4380 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0280 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.2930 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3530 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9570 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2640 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.9560 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3880 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.1030 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5370 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.2340 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5220 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1040 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0730 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.8280 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3100 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5440 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1110 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.3180 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4940 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.8080 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.5480 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.7090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.1320 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4060 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.9440 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.1750 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.3200 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.5680 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.0760 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3340 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END