CHEMBRIDGE-ZINC00679448 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.2000 1.2610 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.0840 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5820 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8280 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8330 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3410 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1970 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3920 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6690 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7890 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2900 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.2830 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.4700 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.5230 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.5000 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.3800 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.3280 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.3160 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.4070 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.2570 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -5.2450 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5030 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2090 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2630 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7430 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8180 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.0180 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1510 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.0920 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8920 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5190 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.2960 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.4170 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2170 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.5280 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6160 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.1050 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0160 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9190 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.8230 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.1940 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.4100 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.6040 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.9090 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.2560 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.0610 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.0770 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.0870 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.9790 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END