IBS-ZINC02331455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0790 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1430 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.4820 0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9500 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.3140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.1290 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.8740 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.7220 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.5820 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.7350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.0230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.2500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -10.7260 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -11.9820 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -12.2290 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -11.1510 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.8470 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0530 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.7870 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.6890 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.7470 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.0680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.9970 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.2970 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.2420 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -10.4990 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -10.8180 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -12.8500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -11.9020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.4130 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.0520 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.9330 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.0190 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.5300 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6060 -9.4120 0.6430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END