APOLLO-ZINC00140432 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.7100 1.3520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1390 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1360 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9120 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.1770 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3170 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3070 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.1630 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0200 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0290 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.3440 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2480 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.9460 3.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6980 1.6340 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6140 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.4550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.1860 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.9330 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8940 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1480 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.5770 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2150 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1880 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.9090 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END