NCID-ZINC05390234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.0610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.3860 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.1190 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.0920 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.3430 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.4530 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.3150 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.0710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.9620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.7130 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.1250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6490 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.2480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.0060 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2430 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 3.0160 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5800 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.1810 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.6740 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.6480 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -4.1790 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.7430 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.9690 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.6340 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.8290 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.1820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.1820 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.2440 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.0840 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.1780 -1.1210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END