APOLLO-ZINC00140432 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3280 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7260 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0500 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3520 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0620 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END