APOLLO-ZINC04348160 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.2390 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.2050 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5030 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0880 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5910 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0430 -0.7730 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9190 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.1010 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8180 -1.7470 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.2080 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.8010 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.9320 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.4720 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.8820 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.2600 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.1180 -4.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1010 -5.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.8070 -4.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9380 -4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.3050 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.5440 2.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.3320 0.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.5200 0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.8620 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.6960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.6410 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3480 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.3240 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -1.3790 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -3.3950 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.3550 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.3050 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8190 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.4830 0.4380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 38 1 0 0 0 0 M END