APOLLO-ZINC00164306 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.3930 1.4500 0.0190 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 0.5400 -0.5400 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8670 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9290 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3410 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9900 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2280 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.1080 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0580 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6020 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7420 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1810 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6300 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.9780 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5370 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.8220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.0510 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7000 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END