APOLLO-ZINC00154298 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.9080 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0880 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6060 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.1780 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5000 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.4190 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.0260 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4900 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.0240 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2850 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5050 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7670 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.5720 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END