NCID-ZINC01608817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0000 2.0920 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.1700 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.4200 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.5850 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5090 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.2620 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.1760 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.3840 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.7290 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.2970 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.5420 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.1690 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.4210 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.7930 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.5460 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.9780 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.6370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.0770 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -0.8020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -0.6510 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.3690 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -2.2380 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.3910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -1.6710 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.6830 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.8200 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.4810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.1390 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2030 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0940 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.3480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.3530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.0010 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.2520 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.6010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.5960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 0.0280 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -1.2520 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 -2.7980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -3.0700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.7880 1.1520 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END