CHEMBRIDGE-ZINC00287909 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1140 0.5750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0700 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0350 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.9370 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.3290 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.2450 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.7610 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.3810 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.4900 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0720 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -0.0230 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.6920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.0840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.6280 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.7950 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.4100 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.8670 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.4850 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.9800 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.6950 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 1.2920 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.6020 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.1130 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4960 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.8320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8910 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2340 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0210 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8070 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.0670 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.6920 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.9980 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.7610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.7080 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.2610 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.2180 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 1.5430 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.5850 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.1200 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 1.3400 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.9710 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.2570 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.3640 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.0380 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.3530 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3290 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6370 2.3280 0.8630 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END