CHEMDIV-ZINC04077544 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2150 1.1180 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2570 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8410 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0160 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.3780 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8880 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5010 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.3200 -1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3320 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.9510 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9590 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.3980 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8690 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3670 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.2900 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.7920 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5680 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8800 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.9670 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3750 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8790 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.3230 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.6340 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.6570 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.9210 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.3170 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.8460 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.5250 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.8410 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5090 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.2360 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1060 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 8 -1 M END