CHEMDIV-ZINC06751381 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.5120 1.4350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1670 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.2160 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0030 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7420 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6920 2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 1.3200 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.6060 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2720 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5950 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2920 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1690 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6050 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5890 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2900 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.2630 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.0730 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8150 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3620 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8210 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.2590 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7010 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3560 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.9880 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0050 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4880 -5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -1.1380 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8120 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1410 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8740 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9250 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8240 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1620 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6050 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6960 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7230 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1850 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.1810 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2300 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4110 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.6050 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.1880 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.3060 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.3000 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.1210 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8640 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.1340 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4900 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3510 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0940 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2700 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.4910 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0610 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6250 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2420 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.3400 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.1230 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END