CHEMDIV-ZINC06750210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3670 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4690 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4650 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8950 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.1200 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.0340 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.8260 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.1880 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.0970 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.8580 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.8490 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.0790 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.3230 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.3340 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -9.5260 -5.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.7980 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3900 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.0620 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.9610 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.8980 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.6640 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -8.8520 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.5230 -4.3180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END