APOLLO-ZINC02570481 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.9610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.4620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.8320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.3020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.3480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.0080 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.6000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -6.7660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.5740 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1090 1.8870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9390 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4240 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4300 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.5440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -4.6470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.5230 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -7.0810 0.0390 O 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END