IBS-ZINC05422450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7900 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.7030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.1800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.2670 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.7190 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.0740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.9800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.5410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.5460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.8790 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.6800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.5080 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.1050 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.7200 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.6440 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.8420 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.2150 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -7.0300 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.0080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.3160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.5930 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5800 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.0900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -5.8190 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -3.4850 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -3.7220 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.6800 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.6660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END