APOLLO-ZINC04276683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4210 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 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5660 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.0500 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7620 6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.6750 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.1360 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.7840 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.9740 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5130 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.8640 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.6310 6.8890 F 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 3.7600 -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 2.2720 -2.5400 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.9350 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.7670 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.1400 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.1180 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.5080 4.4680 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END