NCID-ZINC05493263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.3120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.5960 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.1440 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.2950 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.5680 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.4770 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.7680 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.0860 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.3620 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2610 -4.2170 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.5890 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3080 -1.5210 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -3.1680 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1230 -3.6380 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -4.2220 -4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4320 -5.2110 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.8050 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -4.2290 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -5.2860 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -2.1440 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -2.8280 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.1860 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.2480 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.7730 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.2750 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -4.3800 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -5.3500 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -2.4520 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -2.3660 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END