APOLLO-ZINC00094961 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.8280 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.9030 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.8100 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.9680 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.1450 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.4890 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.9540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.7000 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.3280 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 M END