APOLLO-ZINC00165084 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 1.4160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.4320 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.2880 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.6040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.3120 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.3260 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.5480 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.5250 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.9960 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.7480 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5000 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.2370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.1170 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.8820 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.2360 1.2490 H 0 0 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 M END