APOLLO-ZINC00161700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2590 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5660 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.4390 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0060 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7070 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1440 0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.0490 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.2840 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.0850 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.4130 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.4530 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.6780 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.8480 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.8100 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.6050 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.6260 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.6760 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.2260 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.7200 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.6660 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.1160 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2040 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7110 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.7990 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.7330 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.5870 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2900 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.4870 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.3670 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.0510 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.8510 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END