IBS-ZINC04042361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7650 -0.9130 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2880 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.8660 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.3080 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.0460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6040 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.9060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.4420 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.1700 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.2220 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.6930 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.1470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.4810 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.0590 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.5020 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.5110 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -1.7530 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.5400 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -2.3950 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -1.6120 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -2.2170 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -3.5980 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -4.3800 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -3.7870 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -4.3530 3.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3520 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9290 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9340 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.5830 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.4560 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.4950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4480 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.7400 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.0570 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 2.0840 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 3.2240 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.8960 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.3660 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.2000 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.5640 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.3630 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.4760 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -0.5340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -1.6120 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.4570 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.3980 1.3700 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END