CHEMBRIDGE-ZINC01690029 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6510 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0460 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.2050 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.7180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.4070 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5760 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9110 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2410 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5130 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.9580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 4.0240 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.9740 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.7210 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.8460 -0.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 6.1130 -1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2480 0.8780 0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 -1 M CHG 1 23 -1 M END