IBS-ZINC02208193 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.3320 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2690 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.3380 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.4080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.0740 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6600 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.0510 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.4030 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.4950 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.7360 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.8850 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.7930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.5540 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.4660 -2.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -9.2260 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.2100 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.2210 -4.3810 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5600 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1770 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.4760 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3790 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.5890 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.9100 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.7020 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.7720 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -11.1130 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END