APOLLO-ZINC01759095 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.6390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1090 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5490 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.5840 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.1260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8130 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0490 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3700 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1810 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.3090 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0920 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.4340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4040 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.1400 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4450 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3900 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7640 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3260 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9780 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4180 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END