IBS-ZINC05460136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0800 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.0550 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 3.4960 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.9350 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.3230 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0280 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.7330 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5940 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.6490 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.7840 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.9300 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.8970 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.8250 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.8820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.5540 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.3120 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 6.4000 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 6.7290 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.9660 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 7.3540 -6.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.4600 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.6440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.8910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7040 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.7810 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7740 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.8110 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 3.7040 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.0550 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.5780 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 6.2200 -1.8260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END