IFLAB-ZINC04305794 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.2970 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2040 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -4.3540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9210 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -4.5540 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6390 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8190 -5.1000 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.1260 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -2.7210 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5170 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.8340 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.4300 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1790 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.3280 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.7310 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.1580 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.3710 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.1720 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1350 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.5770 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END