IBS-ZINC02372807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.3740 0.2820 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.0180 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.4150 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5710 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.9700 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2100 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0690 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.6650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.4920 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.4020 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.9270 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.1300 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.7180 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.9440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.6250 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.0830 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.8250 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.2130 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.0190 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.8310 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.1380 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.8190 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.1140 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.7300 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.0490 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.0420 -3.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.3310 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.4720 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.0320 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.4010 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.5160 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1250 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.2020 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.3960 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.5960 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.6210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.8990 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.6430 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.9690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2200 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END