NCID-ZINC01578570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6550 -1.1210 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2910 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1460 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2730 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0990 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1710 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4370 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.6240 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5310 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7400 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2190 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3070 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5130 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8810 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.4060 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.5850 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.7520 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.8560 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.7200 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.3030 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.2140 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.3480 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9570 3.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.9320 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6750 1.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8980 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1700 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.6880 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4980 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.0490 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3670 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0680 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.4610 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1140 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 4.5020 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.4100 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.5330 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.1160 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 6.0180 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.8610 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.6730 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.5810 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.5440 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.9590 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.7820 -0.0600 O 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 2 0 0 0 0 M CHG 1 26 -1 M END