CHEMDIV-ZINC06837154 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.4600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0690 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -0.4750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5360 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0760 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7040 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2380 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 0.8370 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5480 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2580 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5600 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6780 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.3460 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.6860 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3600 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.0530 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.0470 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.3610 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6950 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8580 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.6140 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.9660 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7910 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8640 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6240 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1070 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3860 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0100 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7900 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.3940 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7990 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.3750 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.4190 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.9720 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.7900 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.1280 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.8230 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.5640 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0310 1.2420 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 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 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END