CHEMDIV-ZINC06737051 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.4970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.5920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.3450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.1590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7670 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1380 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.6280 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.0480 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.4210 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.0180 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.3750 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.1400 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.1900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -12.4670 0.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.3190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.5180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6610 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8180 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9690 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.2030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8010 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.5980 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.4470 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6150 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.4220 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.8400 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.1440 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.7290 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END