NCID-ZINC05080292 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.1220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3620 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.8380 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2860 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0490 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -4.5360 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -4.6560 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.0380 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.5380 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.2950 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -6.8290 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -7.0590 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.3650 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -5.1620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.8940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4880 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.6840 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -1.1950 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.8300 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.8230 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.1690 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.8050 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -9.3400 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.0660 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.1210 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5830 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.5890 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5500 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.3010 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1460 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3630 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7290 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8950 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.4900 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.8570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.7090 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.8560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.5680 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.9570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5700 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.8870 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.0550 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0770 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6910 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.8240 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.8670 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.5780 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.7340 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.7480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.0030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.5980 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.5830 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.0590 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8060 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.1030 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5080 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END