NCID-ZINC01609907 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5180 1.3750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1200 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8070 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -0.5830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3110 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5680 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -1.3160 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.9360 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8680 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.3080 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.5200 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5890 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3110 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4380 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2920 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.5800 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.0780 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4470 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9220 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.8240 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.2380 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.7800 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.8810 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.1160 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.5120 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.1190 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.0550 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3100 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.4780 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.5160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8090 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0400 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4730 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.4460 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0550 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.0710 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.4150 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.1530 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.5010 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.7650 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.4510 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.1790 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1380 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.5310 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.2130 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.9920 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.6340 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.5590 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3720 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.3780 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0100 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END