NCID-ZINC01905268 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1590 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.7360 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.3990 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.4960 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9430 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7670 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5660 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -0.3910 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.5950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.8070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.8720 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.7270 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.5100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.4460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.7740 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.5510 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 4.8340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 6.4900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 6.8420 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 5.8040 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 4.4120 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 4.1300 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6670 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.8430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.0090 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.0280 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.9200 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.8190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.3940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.5030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.7510 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 3.2680 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 4.6920 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 5.6550 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 7.2190 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 6.5040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 7.8300 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 6.8410 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 5.8310 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 6.0260 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 3.6630 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 4.3730 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 4.1550 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 3.1450 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 5.1500 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END