CHEMBRIDGE-ZINC00308748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5920 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -2.1050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1220 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6150 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -0.1050 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0900 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.2440 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3080 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3780 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7970 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.4980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.5950 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.2840 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.2900 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.1920 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.5040 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2590 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6170 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.9000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.7850 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.3460 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.5100 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.6030 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.1220 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.3530 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.7250 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.2980 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.0680 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.9090 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.1840 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4350 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.5120 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.8230 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.7180 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.6430 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2270 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END