APOLLO-ZINC00162651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1360 1.2670 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6360 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8150 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6600 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.2080 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5450 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.1330 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3360 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2810 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.5410 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.5010 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.2030 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.9450 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9820 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.4100 3.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5510 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3850 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8870 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5170 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4860 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7660 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3350 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.7980 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.4570 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0260 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.9930 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.7040 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.4940 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7780 2.3350 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END