CHEMBRIDGE-ZINC00301413 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0200 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3310 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2570 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8080 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7050 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5080 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.5160 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7380 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.6710 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5190 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.1340 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.0910 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 2 1 M END