IBS-ZINC02108720 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5830 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2100 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2890 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 0.1310 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8220 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.2420 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4840 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0800 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.8070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0290 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6720 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4700 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.9760 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.1140 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.2630 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0580 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 0.9740 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1880 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.8880 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.4490 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.5830 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8090 1.5080 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.6060 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.8110 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.8350 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.6500 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.5570 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.5760 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.6710 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.5280 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9250 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9170 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2620 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1060 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1850 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.5670 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.9330 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5840 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.8230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0830 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1300 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.5530 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.0030 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7620 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.9650 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.9120 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.6190 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.1280 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.2470 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.5170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.7330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.7760 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.4810 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5160 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.6010 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.3870 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.5460 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END