NCID-ZINC01744478 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.7740 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3060 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1310 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0810 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -0.6030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1410 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.9490 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.3690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.3090 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5010 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -2.9790 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4430 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.6620 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.8050 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8050 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1830 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8230 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6630 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.3320 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4330 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6930 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1300 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.6190 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.4710 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9920 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.9440 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.8470 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.8300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.3200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.1360 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6190 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6510 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3850 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7630 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.2790 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7280 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0090 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2030 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M CHG 1 12 1 M END