APOLLO-ZINC04203788 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4620 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.5270 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1400 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1140 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -2.5030 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7900 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.6850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.0830 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0040 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.2540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2250 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4150 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5250 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.7780 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.4130 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.3140 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4250 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2580 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6600 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5880 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1890 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.2170 -0.6940 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END