APOLLO-ZINC00074599 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -0.6910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7470 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7190 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6630 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9100 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5670 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9540 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6370 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9900 -2.5580 N 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 -0.1640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8310 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0110 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4950 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7170 -3.7040 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END