CHEMBRIDGE-ZINC04745769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7810 -2.6560 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0010 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1520 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7980 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0450 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6460 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1760 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.9340 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.0720 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0560 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.5560 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4040 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.7060 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.2390 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.5070 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.1140 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9870 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8110 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7400 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.3280 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.0120 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3760 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1160 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9040 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.2220 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.0990 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.4440 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.0380 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5920 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.2750 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0350 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.3720 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.5190 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.9270 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.4900 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.1630 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.8900 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.5630 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.6400 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.9910 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4520 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.1490 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 45 1 0 0 0 0 M END