IFLAB-ZINC05256106 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.4740 0.3680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.0860 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.3540 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5940 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4280 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9460 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4100 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7520 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9970 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.8090 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3420 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.3500 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.1630 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.4790 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.7630 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -8.0860 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.6420 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.6400 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.7240 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -8.2340 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.4670 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.6580 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.3390 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.8300 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.6390 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.9610 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -10.6860 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.0330 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5380 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.5700 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.2550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.7500 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8000 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3050 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5560 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.0510 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0830 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.7000 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3990 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.6260 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.5940 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.0520 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -8.6220 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.6800 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.0550 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.2690 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.2410 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.0330 -2.7610 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END