NCID-ZINC05004746 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -6.5200 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4980 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -8.8120 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.9070 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -8.7820 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.8540 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -8.1250 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.6550 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.2960 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.7420 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.1020 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -10.1610 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.4450 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.0180 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.1540 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.8460 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.6760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.8180 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.3070 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.6560 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.5190 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.0260 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -11.1900 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -9.8960 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.2380 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.6470 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.1330 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -11.5240 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.1790 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.5460 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.4170 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.7950 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.9150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.3620 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -11.8760 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.7180 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END