CHEMBRIDGE-ZINC03912642 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.7350 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2170 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -0.2260 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1120 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6300 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8060 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3520 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3720 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2980 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.8360 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4490 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5690 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0320 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.7630 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.7010 -2.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.0840 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6480 -2.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6600 2.1780 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.3630 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2530 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8690 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1030 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6840 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1320 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.1020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.2760 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.0410 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.1340 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END