APOLLO-ZINC00159037 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.9740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.7860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.4220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.8060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 0.8200 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.8880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3490 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.3870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.0760 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.7040 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.8060 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.5800 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END