APOLLO-ZINC02243385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.3940 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.5570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.7540 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.7390 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7920 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8610 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7170 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.4320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0990 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4230 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.7800 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.1420 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.0510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.7260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0070 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.2880 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.8450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 33 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END