CHEMDIV-ZINC06806779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3570 1.5860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1110 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9340 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7980 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.4810 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3200 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.8800 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.0270 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.0230 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.2200 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.3670 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.8690 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.9060 -2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2900 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0290 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3070 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1060 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.1540 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5840 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.7100 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.1040 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.3750 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.2490 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.8550 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.7610 6.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.7900 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8900 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1450 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4460 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2900 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.9620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.0930 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.0400 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.3770 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2540 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1520 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6250 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.9680 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.0220 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.4300 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2810 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.4200 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.2410 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.5390 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7240 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.5390 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1680 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4340 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END