IBS-ZINC05163630 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.6600 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2970 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.4090 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.1970 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.5220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.8470 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.4540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.7360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3960 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -1.9420 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2110 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.6600 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7220 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5570 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2540 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7420 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8960 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -4.3790 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5100 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0490 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4200 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1400 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5630 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.2660 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.5470 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1270 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.7380 2.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.2880 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1070 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2100 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.2320 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.0510 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.4080 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.4880 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2290 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.2750 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.0020 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5030 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.1400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8030 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.1950 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.2360 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8500 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.8670 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.5640 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.0530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.1200 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.5960 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5900 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5620 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8140 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.0960 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.8300 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END