APOLLO-ZINC00159015 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5080 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1210 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.5570 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5040 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.4790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.2560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.0650 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.0330 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3170 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0570 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0400 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.3390 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.2200 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.1520 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.0520 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.4720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.8890 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.5920 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.7180 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0550 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0680 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7350 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6210 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9430 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END