CHEMDIV-ZINC06915301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4690 1.2280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8240 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0680 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9260 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0220 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6460 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1000 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.4960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1460 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.3850 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0730 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.4130 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 4.1710 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.6080 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.2980 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.6280 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.2160 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 6.5850 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 7.1220 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.2700 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.9080 -9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.4000 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0570 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5840 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0890 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8340 0.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9990 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.3880 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2760 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3970 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3550 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.9880 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0510 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.5170 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9110 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.0280 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.8870 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.4570 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 7.4200 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 7.6870 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.1200 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3920 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4740 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4880 -5.2240 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 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 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END