APOLLO-ZINC01847836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.6140 0.7640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3800 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.0830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8510 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5310 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4440 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.7740 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.5950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.7640 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.4410 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.2840 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.5880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.4270 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.2900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0690 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.2880 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.0560 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.5160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8570 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.8820 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.9540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.0180 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.2900 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.4740 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.1180 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -1.0860 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.3010 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.3940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.2590 2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.6990 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.0590 2.8280 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END