IBS-ZINC05557210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.4570 -0.9390 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.8090 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3300 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.3330 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.1920 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.0550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.1960 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.4860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.7880 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.5540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.8620 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 6.5900 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 6.2070 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 7.8400 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.7710 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.4650 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 9.3190 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 8.7590 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 7.4960 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.9300 3.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 7.9220 -1.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 6.3410 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.5800 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.4720 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.4630 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8190 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5880 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.2160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.0530 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.9620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.5540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 4.3520 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 9.7410 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 10.3290 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 9.3000 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.9130 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4980 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3610 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END