APOLLO-ZINC02151853 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.5390 1.4280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.0470 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.0480 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4290 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4820 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.1240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.5090 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.1540 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.3840 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.0060 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.4240 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 5.9930 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.0900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 7.5960 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 7.6740 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 8.7630 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 9.4840 2.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 9.4550 2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 6.9530 0.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3800 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.9660 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 6.0740 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.2290 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.4010 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.6260 -0.0820 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 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END