APOLLO-ZINC01048709 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1500 1.6500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.1340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.2710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.7740 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.3140 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.1490 1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.2530 -0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0190 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0670 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1850 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.4530 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4050 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.5630 -0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.1510 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2550 0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2420 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5640 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.1030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3600 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.2590 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.0420 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.2520 -1.1260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 27 28 1 0 0 0 0 M END