APOLLO-ZINC02577019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1300 1.4840 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1030 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0090 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3250 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.0390 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -6.4270 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.4910 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.1030 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.0980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.3780 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.1410 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.5170 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.3670 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.9720 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.5120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.1640 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.0130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.0190 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5580 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.5800 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.9510 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.2390 -1.6330 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END