CHEMDIV-ZINC06803516 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0190 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5530 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0790 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6660 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.9830 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.4850 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5240 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.0040 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9270 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3320 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8580 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9540 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0330 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.8300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.7860 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.8080 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.6590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.4080 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.2620 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.3610 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.6110 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.7630 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.6830 4.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8100 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8040 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2330 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2230 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4090 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2520 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1850 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.3620 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.5960 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.9240 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.2160 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.8880 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.6160 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.5480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.2890 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.2450 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -6.7380 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END