APOLLO-ZINC02556280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -4.8490 -3.6550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.6380 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.3350 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.6100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.6020 1.0080 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 -0.3430 -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 -5.6820 -1.6130 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.1750 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.3050 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.3710 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -1.5840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.1270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.0740 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.6280 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.9240 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.8210 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END