APOLLO-ZINC00168763 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1230 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.5480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.1530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 4.4380 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.9940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.2650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.9800 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.4300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.0800 2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.1730 -2.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2880 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.6470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.9540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.8770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8680 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.2160 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.6990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 5.1920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1930 -0.0240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 M END