CHEMBRIDGE-ZINC04936646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2700 1.2010 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3200 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7630 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2840 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.2490 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.6730 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.0300 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 -5.8790 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.4100 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0700 -5.2380 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.7880 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.5560 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.4300 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.4860 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.5020 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.7900 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.8530 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.5980 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.5150 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.6860 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.9490 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.0290 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.1220 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.4460 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.6220 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.6440 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5170 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.4980 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6720 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7920 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6170 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2920 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4670 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.7560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5810 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.2560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4310 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.7200 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.5450 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.4460 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.7570 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.0160 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.8150 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.4640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.5360 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.0100 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.7910 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.1130 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.4440 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 0.5860 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.9080 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 1.4050 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END