CHEMBRIDGE-ZINC03880509 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3810 1.8680 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.6510 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.2540 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.0790 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.2970 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6950 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.9300 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 4.4180 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.5840 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 6.0580 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.3480 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.1990 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.7670 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.8190 1.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6950 6.8340 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.1920 1.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 6.3060 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0110 7.5240 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.6830 0.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9460 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1790 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0070 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.7690 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.9390 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.4450 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 6.9600 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.6440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9070 -4.7850 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END