CHEMDIV-ZINC06803830 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.3940 2.2510 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.7260 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1490 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2800 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7860 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3150 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2680 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.7280 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0180 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.9820 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.3260 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.7130 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.7560 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.4100 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.3550 -7.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9450 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7690 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.3990 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.6830 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.1700 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.7550 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.1190 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.8990 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -10.3130 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.9470 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.2100 -8.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -12.2320 -9.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.5470 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.6010 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.6910 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.3760 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.4300 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.6710 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6170 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3940 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.4480 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7060 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.6520 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.6190 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6730 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.6820 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.2980 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.9820 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.0580 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.1620 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.3720 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.1470 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.5750 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -10.9210 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8000 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4000 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.0170 -9.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.8870 -10.2530 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END