CHEMDIV-ZINC00139786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7610 -2.6870 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7770 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4870 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.3590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1360 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.6590 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1460 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1590 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9580 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4630 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.2250 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6230 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0110 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.7980 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.3460 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.2290 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.3140 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.5270 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.3420 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1690 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.4460 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.1020 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6730 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.7600 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5440 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9680 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.2880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6810 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.9970 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6200 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.1630 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.9480 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.9820 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.5700 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.6380 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.6130 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.4760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4160 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6700 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5580 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0430 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.0010 3.0370 N 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END