APOLLO-ZINC01494946 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.7960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0230 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4240 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4480 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3840 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5490 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.8960 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5840 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4730 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.9890 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4150 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.0160 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0780 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4770 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0490 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.0160 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4380 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.4710 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3290 -6.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 -4.3490 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.9440 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.9750 -7.3380 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 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END