CHEMBRIDGE-ZINC04755259 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5730 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2080 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8840 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6150 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1420 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6020 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.4340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3300 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4270 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5480 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5250 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4140 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3160 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6710 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6800 -0.0670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END