CHEMBRIDGE-ZINC00980846 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1230 0.8760 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3830 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.0060 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0670 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.2790 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.6880 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.7510 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4090 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.4780 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1930 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0380 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.1620 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.1830 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.2470 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.0180 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.4900 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.5340 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 1.7320 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.7370 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.2950 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.0460 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.4530 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 0.4680 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 1.8070 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.2200 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 2.7060 10.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 4.0620 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 0.0620 10.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -1.3250 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8680 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.0690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.3860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2300 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.9570 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0700 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.7300 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5910 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.1500 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.5840 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.0730 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.3950 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.8060 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.4880 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.2850 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.7900 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -0.7640 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.4900 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 3.2570 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 4.1130 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 4.4350 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 4.6730 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -1.5980 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.9210 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -1.5140 11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END