IBS-ZINC02398774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.1920 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -3.1220 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4160 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6900 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.8340 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6600 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4020 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7400 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.0060 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.2050 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.0190 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7110 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.5500 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.2940 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.8800 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1430 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.7730 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.1430 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.8800 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.2480 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.7600 -3.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.4420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.0010 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.2470 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.5390 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7850 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.1490 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.0750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.1980 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.9480 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.8240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END