APOLLO-ZINC02556288 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.8150 0.1420 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1950 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7520 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.2580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6460 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.7520 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.2530 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.7620 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.7660 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.2650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.7580 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 4.3400 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1950 4.7840 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.7800 -2.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9580 1.8550 2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2080 1.7840 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.4160 2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6050 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.4700 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.3760 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.1620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.1450 -1.2960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END