CHEMDIV-ZINC00240936 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -1.7610 0.8490 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3110 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8560 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2220 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.9380 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4900 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.7430 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.1790 4.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0230 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.8020 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6220 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.9540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.8270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.8710 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.7740 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.2580 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.7590 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6140 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.4150 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3000 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.0840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.3750 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.4360 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.2650 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 8 -1 M END