APOLLO-ZINC04293721 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2990 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4980 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5320 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3170 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.3760 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.1900 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5830 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5360 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5110 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1880 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5310 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.3010 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9330 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5010 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6390 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.5810 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7790 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.6670 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 7 8 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 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END