APOLLO-ZINC03883139 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.1720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0200 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.5510 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.3010 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5100 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.5820 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2660 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.6410 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.1610 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.8350 1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.0160 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.8270 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.6750 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.9950 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.6560 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.9910 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.6820 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.0160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.1310 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.4320 -2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.9650 -0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.5350 -0.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5330 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.8350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.7630 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.7700 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.0470 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -1.1280 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.4910 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.5430 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.0130 -2.5290 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 35 -1 M END