APOLLO-ZINC02570578 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.9910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.9410 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.7220 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.3140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.7350 1.2030 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 -0.2260 -2.7250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7350 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.4080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.3990 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1440 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.1540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.8750 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.4260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.7030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.4760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.0180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.4670 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.7160 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.4390 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.8970 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 8 1 M END