APOLLO-ZINC03884188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2800 1.5260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1890 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1280 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2140 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0410 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.4720 0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 3.9390 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.1820 0.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8540 1.7320 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.4710 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.9520 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.0630 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.5820 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0120 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1420 -2.1890 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.5640 2.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2490 -3.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.7180 -1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3430 -2.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6800 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.8170 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.3300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.0920 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.5250 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.7180 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2040 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.4420 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0090 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.8020 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.1760 4.1460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 15 1 M CHG 1 17 -1 M END