CHEMBRIDGE-ZINC01065003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3870 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1130 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9220 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2970 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8630 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0540 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8450 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.1620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9500 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.6490 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7640 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.5610 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.4430 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.9940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.9560 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.4130 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.3740 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.9000 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.7820 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -12.1380 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.6120 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.7310 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7450 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6600 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4790 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.9290 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0470 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.6350 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8150 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2160 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.7210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.5410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -7.9160 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -9.4840 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -9.8210 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.4600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.5480 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -9.9090 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8400 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.4110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -12.8270 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.6720 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -12.1020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END