APOLLO-ZINC00058062 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8610 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0890 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6520 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7470 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9610 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.9180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END