CHEMBRIDGE-ZINC04977775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.9330 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4270 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1550 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3090 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4980 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7700 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6500 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7510 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.1860 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.2430 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.6640 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2160 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.6370 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.7640 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.4860 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.5190 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -8.8310 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -9.1090 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.0760 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0070 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4300 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6410 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0950 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.4760 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.3020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.2240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0610 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4640 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6120 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9880 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.3230 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6060 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.1220 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.8080 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.4260 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7900 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.0740 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7790 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.9610 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.4610 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.3020 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -9.6380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -10.1340 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.2930 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4200 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8160 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.7830 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2040 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END