CHEMDIV-ZINC04095465 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.7160 1.2180 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1470 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8370 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8130 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8370 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.8420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.8590 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.4430 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.5030 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.6370 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6480 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.7570 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.1560 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -4.2610 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.8530 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5780 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.5100 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.2770 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.8460 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.1580 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6980 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7190 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.9370 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.5600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.6660 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.3960 4.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7660 -5.9550 -2.2090 O 0 5 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END