CHEMBRIDGE-ZINC01676685 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0180 1.7190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4240 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9520 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5060 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8640 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2910 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.6510 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.6340 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.2130 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.8510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.1040 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.4020 -4.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0420 2.1020 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0740 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1430 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0950 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0680 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2750 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3030 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.5610 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.9450 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.9550 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5830 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.9330 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 M CHG 1 13 -1 M END