APOLLO-ZINC02169730 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8930 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5690 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.9480 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.8480 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.5240 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.7870 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.3740 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.7000 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.4360 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.7580 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.0250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.0730 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.0670 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.5360 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.5770 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.1570 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.6520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.0900 -2.2350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END