APOLLO-ZINC02577018 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.2520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 7.7540 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.3560 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.8540 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.7200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.0010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.9880 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.0110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 8.3090 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.6210 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 7.6080 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 5.3000 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.5980 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5080 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.1010 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 9.0950 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END