IBS-ZINC00120882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.0340 1.3730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.1160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7500 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8860 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2210 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9280 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.2630 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.8900 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1730 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.8260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7790 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7870 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1100 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3140 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.6430 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7690 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5630 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2360 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.5350 5.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.5740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.7870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1820 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7520 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9530 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.9950 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8110 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3840 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1070 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.7220 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9960 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8010 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2460 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0790 3.0660 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 15 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END