CHEMDIV-ZINC04923620 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0780 -4.7530 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4500 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.7230 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.5240 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.1420 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.2940 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.8250 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.2110 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.0640 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6010 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.4930 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2760 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.3360 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.6630 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 0.9370 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -0.1620 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.8920 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.9270 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.3090 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.5140 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.5600 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -2.8620 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4230 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8460 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.4950 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.7090 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.4640 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.2200 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.3930 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.5080 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.9950 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.8480 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.3680 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.6250 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.0310 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.9280 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.5070 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 1.2040 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -3.3930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.4220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.0100 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -4.5900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -3.5910 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -2.2940 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END