APOLLO-ZINC02168984 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7670 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1790 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9640 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2540 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.2680 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.9850 -0.7080 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7370 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2780 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.6120 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.1180 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.1450 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.6540 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END