IFLAB-ZINC04340051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5610 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6980 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0570 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7950 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1850 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8340 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7180 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7220 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6240 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0900 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0980 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.5690 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4240 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.6140 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.9480 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2600 -6.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9070 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.9440 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4390 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.6150 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9690 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0200 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3000 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.9100 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7640 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4250 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.2820 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.0940 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0080 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.8900 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.4320 6.7020 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 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END