APOLLO-ZINC00121871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.4250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5470 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8720 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6290 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4030 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.7760 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.2680 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4000 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0330 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.5340 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8880 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.6050 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.2250 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9530 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0350 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.3940 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7110 -6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.8160 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1430 -9.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.2470 -9.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.7840 -10.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.0880 -8.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5600 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4520 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.3290 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3620 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4720 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.4460 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.4540 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END