CHEMDIV-ZINC04749129 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9100 -1.6910 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.3110 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7620 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4130 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6140 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.1630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5160 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0520 -2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.8850 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0900 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.0350 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.3440 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.7810 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.7020 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6560 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.7390 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.1720 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0950 3.3680 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.8880 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8530 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6060 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3850 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.3410 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4610 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.7860 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.9960 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 0.7610 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.4880 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.5260 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 4.0250 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.5620 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END