APOLLO-ZINC00079633 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2530 1.4410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2740 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.6720 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0870 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3640 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0420 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.7040 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1960 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3840 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.1360 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.7130 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.5980 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5330 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6970 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1210 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6890 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.6160 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.4280 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.8120 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.1700 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.4910 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7000 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0170 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0210 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.3020 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3540 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.0300 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0360 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.3520 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.3150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 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 30 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END