NCID-ZINC01693963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7420 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.2100 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6090 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.0020 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0090 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6200 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2150 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7750 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6230 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.9120 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.8790 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.0610 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.2760 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.3070 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1230 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.7600 1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4320 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.5630 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.8370 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.6100 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.6070 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3220 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6290 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3810 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1800 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.7120 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.8170 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4740 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3650 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.5660 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.1700 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.8710 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.7300 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.2250 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.1330 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END