CHEMSTAR-ZINC04045326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -3.9260 1.2280 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.2040 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.8460 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2740 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2140 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.1020 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6550 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5410 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2460 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2820 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2100 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.3400 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.5750 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6710 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.5360 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.2900 4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9330 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.4640 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1680 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.6630 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.2000 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.0970 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.5580 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.8890 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.2770 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.7990 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.4620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.4870 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1390 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6180 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.2560 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.2620 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.4570 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.6300 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1130 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.1970 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6770 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.8520 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4600 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END