APOLLO-ZINC00082112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -3.9760 0.9890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.0740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.9570 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.0700 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.7480 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2170 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.9280 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4020 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.1680 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4570 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6560 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5360 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.0880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.5780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.3480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.8410 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0710 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2340 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0540 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.1120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8910 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9540 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7580 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.5060 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4280 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.6220 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.3770 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END