CHEMBRIDGE-ZINC01121647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.2360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 7.7430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 8.3450 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 9.8360 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 10.5190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 9.9070 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 8.4520 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7780 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3410 -0.5180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 7.7360 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 10.1540 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 10.1230 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 11.5880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 10.3550 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 9.9430 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 10.4640 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 8.4270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.9510 -1.9190 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END