APOLLO-ZINC00282311 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.5230 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1010 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5590 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9400 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6110 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.5210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.1490 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.9170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.7050 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.0810 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.6760 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.8870 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.5110 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -8.0710 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9230 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9440 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6860 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0310 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.2420 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.6940 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.3490 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8970 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -8.6220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.4860 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END