APOLLO-ZINC00163681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -3.6200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.8490 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.6640 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.1240 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.9430 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.7890 1.7520 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 -3.2270 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4760 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.8620 1.8100 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.2880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.6220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -3.9020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.5620 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.9980 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.8350 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -0.2570 -1.8750 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END