IBS-ZINC04785813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7110 2.5450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.1290 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.6050 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.4820 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.8980 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4320 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.9150 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.4260 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.1690 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.8070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.8020 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8320 1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.3380 0.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.1440 2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.5460 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.6550 -2.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0750 -1.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.5850 -1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.2160 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.2190 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.2570 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.2560 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 3.2260 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.2060 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.1980 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.1660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 1.3560 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.9620 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.9970 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0290 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9800 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5270 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.1920 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.5050 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.2810 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 4.0030 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 3.9650 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 3.0350 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 2.9760 -0.8310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END