APOLLO-ZINC00106329 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4590 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0030 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0980 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0280 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6380 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8810 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7830 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.8020 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8850 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6820 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1310 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.3190 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9910 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.2420 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.0310 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1360 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5180 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END