APOLLO-ZINC02300644 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1070 1.8260 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5840 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3150 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.2870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.6830 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.8120 1.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8350 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7340 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1090 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.6370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.5950 1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.9340 -0.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.9530 -0.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.8790 0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.2380 -1.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.9160 -0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5610 1.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.5240 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3120 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.2740 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.1500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.3950 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.8260 1.8810 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 8 -1 M END