APOLLO-ZINC00160515 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.3490 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0720 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6540 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.1240 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4770 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.8680 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6380 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0350 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7970 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.2970 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.9880 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3440 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.1820 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.5680 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.1620 -7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4780 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5060 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6320 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6840 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1950 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3360 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.8880 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4620 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.9240 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2870 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3630 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 M END