IFLAB-ZINC04338384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6070 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7780 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2130 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9590 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5210 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3280 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.6200 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0700 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.4340 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.0010 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.8260 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.0890 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.5240 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.6980 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.6020 1.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.3140 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.4810 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.8500 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.9460 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3780 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.2260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0150 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.5750 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.2640 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.9540 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.2610 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.7170 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3700 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END