APOLLO-ZINC04280575 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1540 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9090 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5670 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.0520 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.7640 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.6770 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.8600 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5140 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.9730 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.7810 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.1350 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.9240 8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3260 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5410 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.9350 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.5010 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.1170 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.6970 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -2.1340 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.8700 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END