NCID-ZINC01674790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8340 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0900 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.5940 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.1130 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -0.7700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2860 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7560 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.3800 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.5930 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.7720 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.1980 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.9340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.5090 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.2640 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5280 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0530 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.7450 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.9610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END