IBS-ZINC00109810 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0030 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6900 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4110 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0800 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.6550 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0500 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.7280 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.0300 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.6470 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.0460 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.3970 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.0100 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.5370 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.1160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.5330 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.0070 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9090 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1850 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.5970 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.8080 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.5660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.1070 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.7170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.5940 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 5.9160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.8300 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 5.8560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 7.2010 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.9090 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.8270 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.5870 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.7130 1.3800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END