CHEMSTAR-ZINC04554810 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8280 0.5540 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6900 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2090 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3220 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.9020 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0350 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5960 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.0190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8740 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.6180 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1140 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.7220 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.2260 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.3660 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.8670 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -7.2290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -8.0980 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.6050 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.5300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.8180 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -10.5280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -11.9300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -12.4760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -11.6680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.2980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.7210 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.0340 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9500 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.2890 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3100 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.4460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4680 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4820 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.4810 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4210 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.1660 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.3030 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.1940 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -7.6120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -9.1590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -12.5740 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -13.5500 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -12.1150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.6700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END