CHEMDIV-ZINC02481325 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4800 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.1890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.9730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3620 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.9590 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1620 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8480 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.7670 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6760 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.0290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.2470 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -0.2800 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.8560 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.4800 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.1560 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.9960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.4350 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -4.8510 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.9670 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.8570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.6320 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9710 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9470 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.8860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4930 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.0300 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.4390 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0400 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.8360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 0.6680 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.8880 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.5360 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.6990 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.0580 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.4020 0.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END