APOLLO-ZINC00154359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8680 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.2700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.6620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.4220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.7980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 0.4030 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.3540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 2.6110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 3.8240 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9820 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.1450 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.5000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.0810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.4320 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.1940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.1840 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.6150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 2.0090 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 2.5830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END