CHEMDIV-ZINC00991184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.1180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.6480 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.1620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.6360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5100 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6320 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5430 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.8160 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1200 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.2900 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.1580 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.8570 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6860 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.3020 -6.7440 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 3.3390 -0.4990 -0.0320 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 0.1180 3.9420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.7690 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.0230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9980 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.8120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.2520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.0010 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.9850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7310 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.7560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.3600 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.0720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.6340 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.2800 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6910 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3120 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1380 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.4430 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.5270 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.5360 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.4490 -3.8150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END