IBS-ZINC05998367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1050 1.4750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1280 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.2740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.3030 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.1520 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.7830 -0.7270 N 0 5 0 0 0 0 0 0 0 0 0 0 6.7740 4.2990 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4520 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.8280 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.2480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.7320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.2260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.7720 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8220 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.3280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.2610 0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0970 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3730 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1510 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.8610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.3280 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8790 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.6630 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.5530 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.2960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.1820 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.2400 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.3630 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 4.4990 -1.4520 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 10 -1 M END