APOLLO-ZINC00087052 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.9190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.3580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.9100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.0530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.1520 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.0830 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.0350 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.6970 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0180 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.9960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.9890 -0.1000 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 M END