CHEMDIV-ZINC00522880 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6040 -0.8380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2230 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6600 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1350 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.8410 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.4470 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.1320 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.2260 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.6410 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.9590 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0940 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3490 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0760 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5740 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.3250 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4020 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.3570 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.4740 -6.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.4500 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.4580 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1790 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4870 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.6040 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.7580 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.5000 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3080 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7850 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.0430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0880 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3440 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8390 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END