CHEMDIV-ZINC01085857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5380 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0270 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.4720 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2880 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7840 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.1520 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4570 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5580 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.0630 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.8620 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.5840 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.3290 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.3110 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.6250 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.5400 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.5210 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.6450 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.9560 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.2980 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.8800 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.4870 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.4180 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.7380 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.1280 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.2070 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.7040 -8.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.6680 -11.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 0.0370 -9.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8680 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.0470 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0220 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.2840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.0150 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.2120 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.5620 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.5130 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0250 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.0570 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.0250 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.2690 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.2360 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.4350 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.2370 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.3760 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END