APOLLO-ZINC02577018 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2370 -0.6920 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2110 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0740 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8830 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1250 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.2000 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.4760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.0620 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.1300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.2510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.7580 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.2700 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.7760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.2540 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.7920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.0080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.6090 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.8170 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 6.1230 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 8.2510 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 8.2470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 7.4330 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.7420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.3030 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.3220 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5630 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 7.9860 -1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9390 8.9930 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.6790 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 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