APOLLO-ZINC02572162 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 6.8920 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 7.2910 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.4680 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.0690 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 7.4280 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.1430 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 6.7750 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 8.3680 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 5.2160 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 4.9310 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.9910 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.5840 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 6.9150 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 7.2140 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 32 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 31 1 0 0 0 0 32 33 1 0 0 0 0 M END