APOLLO-ZINC02381632 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4800 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.3740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.5490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.1740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4670 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9520 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3050 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.5740 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5950 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.6110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6690 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.9650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.9050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.3430 0.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 M CHG 1 21 -1 M END