IBS-ZINC02118204 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5660 1.5660 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.3520 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6540 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.3850 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.0830 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.5190 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1870 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.3980 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.4480 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.3780 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.6890 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.1730 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.3130 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0180 0.1560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.7790 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 2.6750 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 4.0140 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 4.4100 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.5310 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.2500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1160 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7310 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4870 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.0070 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2510 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.2590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.3260 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.4580 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.1140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.9340 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.0340 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.3150 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.0700 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3360 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.7400 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 5.4520 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.5600 -1.8220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END