IBS-ZINC01821981 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -1.6240 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3610 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7650 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9370 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9860 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.3120 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -6.0440 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.6500 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.4620 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.7730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -6.2700 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.4560 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -5.1520 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -6.5740 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5270 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.8530 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -7.4070 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -5.0630 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.5220 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -7.3740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1780 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.3380 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.6680 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END