CHEMDIV-ZINC06752287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7980 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.5880 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.8620 6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.4680 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9700 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.5370 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.6180 8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.1610 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.5720 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.0120 5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.8930 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.5860 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.5200 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.3210 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.1870 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.2520 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.4550 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.8560 3.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9110 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.9260 10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.2480 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.7180 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.9250 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.4050 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.2700 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.7500 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.5070 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END