CHEMSTAR-ZINC00195771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6120 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.6340 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3970 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.6220 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8200 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.0080 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.3640 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.6270 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.2540 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.0240 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.8200 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.8540 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.0910 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.2960 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3090 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6890 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6650 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.0790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.1780 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.9980 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.4160 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.4780 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.1220 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.7050 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.3710 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END