IBS-ZINC05451723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.3920 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1520 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 1.4490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.0170 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.2400 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.6240 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.9250 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.3530 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.0570 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.7960 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.8900 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.8800 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.7820 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5140 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0100 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.1820 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.8780 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.3820 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8120 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.3780 -4.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6620 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9300 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5310 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.4300 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.3250 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.7890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.5520 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5730 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.9290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.2010 -1.1540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END