CHEMDIV-ZINC00220223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 3.4710 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.5230 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.3160 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.7200 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 3.0100 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 3.6010 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.0480 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 5.3400 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 6.8520 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 7.4010 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 7.1090 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 5.5980 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.5220 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.7680 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.7840 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.7750 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.5260 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.8620 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.9490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 7.0590 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.3290 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 6.9230 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 8.4780 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 7.5010 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 7.5870 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.3900 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 5.1200 4.2230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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