IFLAB-ZINC04354694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9770 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3040 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9880 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.3490 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.0330 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7730 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7640 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6690 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.5740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -11.0170 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.3740 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.3860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.9620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.4810 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.3120 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.6900 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -11.1140 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -11.3140 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -12.3860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.6090 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.4740 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.2550 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.8710 0.4660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END