CHEMDIV-ZINC06900430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.5070 1.1550 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.1890 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9390 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6940 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6450 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8590 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1220 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1200 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5840 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.4860 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4870 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6740 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4640 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.0090 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3100 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1830 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5520 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2540 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5830 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.2120 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5080 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7880 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4510 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2430 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.4480 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.2240 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.0420 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.6330 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2950 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2370 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3480 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4680 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9950 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2770 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.2640 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5560 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END