IBS-ZINC02087150 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0500 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6590 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0380 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2580 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.3110 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5040 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6570 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5280 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6880 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9560 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.0740 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.9360 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.6890 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1270 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5560 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1050 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8440 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2200 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8210 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0780 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0600 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8110 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.2980 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 12 1 M END