NCID-ZINC05106161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5130 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -2.0400 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -2.6110 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3930 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6950 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6250 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.0850 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.9420 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.3540 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.6770 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.8240 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.4120 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8040 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -1.6520 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.9600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.9330 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9930 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.0810 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1080 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.0450 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9970 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.4700 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.9710 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0610 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.7120 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.5370 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.2360 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.7960 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.9710 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.0540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.7060 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2300 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.5310 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.7530 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.9100 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1770 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2830 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.9590 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5570 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.1140 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END