APOLLO-ZINC02386722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.8010 0.7310 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.5750 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.0170 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.6330 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.1900 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.0010 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 5.2850 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.5130 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.8460 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.3160 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 6.4540 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 6.1220 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 5.6560 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.7020 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.3990 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.2710 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2660 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.5700 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.3410 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.0310 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.6370 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9410 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.1760 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8660 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.0410 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.1890 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.7380 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 6.5750 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 6.8200 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 6.2300 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.4000 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.3320 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2220 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.9850 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.5820 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 6.5840 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M END