NCID-ZINC01567143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.4950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9810 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6360 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5930 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.8550 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3220 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.5750 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4280 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.7330 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.5300 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.0710 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.8130 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9620 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6580 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2260 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9010 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0510 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5290 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8580 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8960 6.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.6710 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.9150 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.1020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -9.5330 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.7230 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.4700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.6120 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.3290 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5320 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.4270 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.2290 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END