IBS-ZINC02417636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.5040 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5490 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.0100 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.9330 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3500 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.2710 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.6970 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2130 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3050 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8740 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.9530 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.0340 -4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9770 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.3320 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.7360 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.7600 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.0120 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.0050 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.3450 -2.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.7840 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8740 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.6340 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.5450 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7070 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.6230 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.9260 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.8840 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.4040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.0250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END