CHEMSTAR-ZINC00822256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2790 1.0610 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2980 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8390 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0750 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6180 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.9420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1630 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9330 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8890 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.0560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.4540 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.9870 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.6740 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.4410 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.8330 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.4540 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6760 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -9.6620 0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5680 -10.8760 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.1300 1.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.6750 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1520 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6990 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9480 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.0210 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7360 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5010 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5790 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.8420 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.1490 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.5180 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.9860 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.6000 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.7800 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.2050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END