CHEMDIV-ZINC02023679 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.4420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.5660 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -0.1830 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.7820 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 1.2800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 1.0050 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 2.2170 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 3.0060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 3.7950 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 3.8000 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 3.0160 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 2.2220 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 1.2830 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 1.0120 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.0710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.0650 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.1950 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.1890 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -0.8120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.8060 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 3.0070 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 4.4110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 4.4190 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 3.0230 -3.5510 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END