NCID-ZINC04962826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3920 1.9810 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.1770 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.3780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3890 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.1840 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.4480 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.0100 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4480 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.6670 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5240 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.2870 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3130 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.4510 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.8100 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.4120 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.6610 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.0390 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.8900 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.8560 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.9720 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.1270 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.1720 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.7620 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5800 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.0870 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.2880 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1570 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.6030 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.8250 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.5490 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.9680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3740 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.0120 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.4030 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.4720 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.1320 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.0190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.7420 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.7260 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.0000 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.2960 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4250 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2440 -5.7360 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END