CHEMDIV-ZINC04760777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.0330 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2640 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7690 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0320 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.7960 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7830 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.8990 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2850 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.0530 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.0680 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3090 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.9180 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.0730 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7630 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.3750 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0960 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.9120 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.2890 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.1790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -12.5370 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -13.0110 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -12.1260 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -10.7660 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.6550 1.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -14.3400 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.3150 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.0160 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7580 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0310 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.1930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5130 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3370 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.2100 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.5780 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.0230 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.1440 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.4970 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.3440 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.8100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -13.2290 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -12.4980 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END