CHEMBRIDGE-ZINC02432262 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3880 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.8620 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.1690 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.2160 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9350 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.4460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.5910 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.4750 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2970 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.4330 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.5110 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.5660 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.3680 -1.1120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END