CHEMDIV-ZINC04922198 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6300 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.0350 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2470 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.1480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.8850 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.1930 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.6780 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.4520 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.1460 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 7.5900 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 7.8510 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 9.5860 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 11.1010 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 11.7080 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 11.4490 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 9.9370 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.2290 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.6900 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.6150 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.2220 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9980 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.7600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.5210 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.9910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.7680 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.7300 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.5270 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 8.0150 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 8.0540 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.4260 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 7.3870 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 9.1250 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 9.1830 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 11.3200 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 11.4950 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 11.9210 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 11.8540 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 9.5410 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 9.7330 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 9.2980 5.2840 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END