APOLLO-ZINC00083462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6860 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8920 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.1010 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.8000 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.9880 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.5570 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9200 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8540 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5870 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1260 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.8710 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.3700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.5300 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.3890 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END