APOLLO-ZINC00138585 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.6450 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7040 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8000 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9600 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5420 0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9110 -1.2940 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.1060 -5.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.0280 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.0480 -5.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1430 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.0240 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END