IBS-ZINC04906012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4890 1.0750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1300 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4380 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6350 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9310 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8560 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6080 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9280 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1400 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.5380 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7230 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.5110 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.1490 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.9560 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.5890 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.3720 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.5570 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.9690 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9580 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.5170 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2900 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.5130 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9610 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1810 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.2470 5.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.4870 3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7780 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4930 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8250 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.3720 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7900 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8550 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.4670 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6980 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9410 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.5820 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.9090 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2340 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6460 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.4540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.8570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.1830 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.1220 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.3450 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.7230 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7470 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9200 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END