APOLLO-ZINC00140596 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2150 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4230 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3800 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4870 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1240 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3380 1.5910 C 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.9880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.0120 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.6490 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.6720 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3010 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6470 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END