APOLLO-ZINC02574909 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0200 0.3820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3470 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7840 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4210 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9110 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7540 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1470 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6540 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.2910 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.5200 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1380 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.5870 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0660 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.4430 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1950 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.6830 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.0580 7.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2470 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6890 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5330 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.4030 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0420 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.1790 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3880 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.6600 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.4870 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.0390 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1850 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.1740 4.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6490 -5.1960 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.7610 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9230 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END