IBS-ZINC05274289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 4.5100 1.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.0720 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.9610 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 4.2820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 5.1210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.5780 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.2500 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.4600 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.7480 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.5990 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 7.0660 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 7.7990 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 6.9490 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.4820 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 8.3010 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 9.0290 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 9.5230 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 9.2720 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 8.5420 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.7410 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.8340 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.0620 1.2360 C 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 3.7640 2.4400 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.6900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.3880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 7.4650 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.0290 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 7.7200 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 6.2000 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.5180 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 6.0820 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.8270 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 7.3470 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 9.2060 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 10.0910 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 9.6430 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 8.3440 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8130 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.4420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 8.0880 -7.0140 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END