CHEMDIV-ZINC04315915 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6810 0.1240 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0900 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.9450 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.5700 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7200 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.0910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.5950 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2070 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.1300 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.9870 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.6400 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.1600 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.3140 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.1240 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -4.0910 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.0580 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.9000 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.1820 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.9260 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.6220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8350 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7470 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6420 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.7560 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.0230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -4.9200 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -4.1790 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -3.1480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 1.5170 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.5390 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.5520 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END