CHEMDIV-ZINC00532254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.5100 0.6950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7850 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4320 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7890 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.5000 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.8530 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4960 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9800 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -5.3790 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.2250 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.7260 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -7.0500 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.4540 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.9450 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.8560 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.9580 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.7510 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.1350 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.6610 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.9940 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.7800 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.0260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.4860 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.7000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.4500 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.6780 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2440 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9320 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9790 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8770 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.2950 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.4080 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9920 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8640 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.2010 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.8870 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.2350 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.4200 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.8590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -7.6800 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -8.0600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.6680 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.6070 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.9220 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END