CHEMDIV-ZINC03959209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6950 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.3950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.7940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.8440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.5090 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.5580 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.1270 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.9700 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.4540 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.8370 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.0040 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.1050 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.4840 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.5850 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -9.9610 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -11.2310 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.1300 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -11.7600 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -13.3700 7.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.5120 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.2580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2460 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.1360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.1540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7840 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.3740 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.6400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.0490 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -10.7540 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.5930 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.2620 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -11.5220 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.4620 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END