CHEMDIV-ZINC02499593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.3360 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.5750 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.6660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.3840 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.1610 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.1720 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.4990 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 6.7480 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.9290 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.5520 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.5010 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 2.9610 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.2940 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.0410 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3440 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 7.3200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 7.7640 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.6710 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.9080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 4.5020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.8330 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 3.4680 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.8840 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.3360 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 2.6260 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9760 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.6050 -3.2520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END