APOLLO-ZINC02269755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4530 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0710 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6370 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0480 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4550 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1500 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.5080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.4570 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6810 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.8940 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5500 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.2260 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.5180 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.1900 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.5670 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.2800 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.3150 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7170 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.2290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.0720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 4.0500 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.4420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.6380 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 6.0880 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 7.3550 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.4420 -0.9050 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END