CHEMBRIDGE-ZINC00125150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4980 1.5050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0420 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2370 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1500 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.8450 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2680 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.9780 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2790 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.3570 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.2340 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.0360 -8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.7530 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.9140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.6070 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.8430 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.8140 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.2820 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.9330 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.6290 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END