CHEMBRIDGE-ZINC02821766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 6.8360 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 7.3880 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 7.5930 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 8.1560 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 8.5120 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 8.3100 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 7.7520 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 7.5580 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.9570 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 7.2420 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 7.4820 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 8.3150 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 8.9500 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 8.5890 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.4020 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 9.0250 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 7.7480 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 8.5470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 6.9240 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 7.1580 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END