APOLLO-ZINC00152963 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0570 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0150 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1200 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.4630 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6230 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.1280 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.1980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.9170 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.2640 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.8710 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.2790 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.5900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6940 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7390 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7880 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2020 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.2550 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2540 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.7000 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.8390 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.3770 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6930 -0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.7230 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3660 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.3660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END