APOLLO-ZINC00073741 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3990 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.6100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.0610 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.0900 1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.0780 -1.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.0400 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.1540 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.7360 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.1380 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0540 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6460 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.6780 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.4020 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.5520 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.7040 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.2460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.5470 0.3110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END