CHEMBRIDGE-ZINC00995214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6390 -0.0460 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8740 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4950 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.8210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8960 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8470 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.2860 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.5140 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.6060 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.7740 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.3580 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.7160 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2880 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.4970 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1310 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.5510 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.0970 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.9330 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.3900 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.0150 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.1820 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.7320 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.9000 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.5560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.4630 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.2580 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4160 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6940 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.7300 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6500 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2260 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.9280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.7890 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.7830 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.8830 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.8570 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.7950 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.1660 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.2860 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.0420 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.4470 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.2620 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.6690 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -3.9860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.5580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -4.6260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.7650 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.6610 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.1900 -5.9030 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END