CHEMDIV-ZINC02485339 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.0160 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.6840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.9840 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.9960 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.0800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.8640 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.5400 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.4420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.6650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.0190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 2.1070 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.1180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.1190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.9410 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 2.1460 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.5930 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.6270 -2.0160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END