CHEMDIV-ZINC02030433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.1280 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.8030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.2080 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.9450 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.2630 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0050 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.4150 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0900 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.3530 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -4.2080 -3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -4.4970 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -5.2320 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -6.6150 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -7.2900 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -6.5820 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -5.2000 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -4.5250 -5.2480 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.8170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.0100 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.7310 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.4830 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.2120 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.4050 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -5.0940 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -3.5410 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -7.1670 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -8.3690 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -7.1090 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 -4.6470 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -3.4450 -5.2480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END