NCID-ZINC01735389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.6620 2.7210 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.2700 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.3320 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1200 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0090 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.3340 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.7330 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.2930 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.8480 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7940 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.4810 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.3710 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.5720 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.8930 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.0070 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.0760 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.9400 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.6660 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.1740 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4550 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.6070 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.1140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.4520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.2900 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.7930 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.4560 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.9300 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.8780 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.3890 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1130 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.0610 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.4890 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.5410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.2770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3290 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8000 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.5440 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.1290 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.2640 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.2530 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -9.2010 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.4300 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -9.8460 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2520 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.4610 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -9.8460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -11.3360 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.4530 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.0690 -3.8680 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END