APOLLO-ZINC00259768 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3310 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0160 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3080 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.8730 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.6550 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6070 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.3770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0360 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3540 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1060 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6380 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.7670 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.3370 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END