CHEMBRIDGE-ZINC04993768 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9130 1.1790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6020 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7900 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0110 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8200 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7220 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0690 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6680 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8300 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.3310 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -6.6130 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.1090 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.9140 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.3200 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.6520 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.2190 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.5140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.2420 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.6750 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.3760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0080 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.1520 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3120 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0530 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1670 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4230 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4420 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.2470 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5290 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6130 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.1690 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.7450 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.4310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.9570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.4730 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.4630 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.9300 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.4000 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2500 -6.9110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END