CHEMDIV-ZINC02954168 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4230 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.9230 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 7.3000 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.8360 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.3590 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 8.2300 6.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.3920 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 9.4540 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 8.5980 5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 7.7210 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 8.5580 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 9.7420 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 10.6260 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 9.8120 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 9.2600 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 9.7540 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 10.9700 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 10.5150 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.8020 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 7.7760 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.6480 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 9.0070 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.3910 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 5.5430 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.7320 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.2700 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 7.2730 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 6.9380 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 7.9420 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 8.9280 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 11.4750 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 10.9860 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 10.4070 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 9.5340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 10.0680 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 8.9990 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 11.8550 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 11.1610 3.0680 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END