APOLLO-ZINC04293550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0280 1.0930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4430 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.8680 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.7360 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.0290 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.0240 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.4880 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5220 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9610 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1890 3.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1150 3.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0570 3.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8210 -0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.9030 -2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.5080 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.7290 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 4.5700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.8860 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 6.6960 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.0250 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.7840 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.4590 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.9730 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.9300 1.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.3600 1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.8390 1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0970 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.3790 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.6450 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.4570 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6580 -1.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5880 5.8910 -4.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END