CHEMDIV-ZINC03038972 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.5300 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.5470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9060 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.0350 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3620 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.2850 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.0740 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9010 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9300 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3640 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1320 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1680 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.9250 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0440 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4660 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0270 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1750 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8330 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0490 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1530 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5380 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.8390 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.5250 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.8350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.5410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2290 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5740 -0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7890 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0310 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7720 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1650 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.8050 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.3960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.6530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.6910 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2350 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4810 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1140 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4320 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.0080 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3750 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.5170 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8930 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9810 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2470 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.4360 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9990 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3550 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.1130 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3790 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.6010 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.3720 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.0800 0.3620 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 M END