APOLLO-ZINC00160434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5230 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -1.4320 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.8190 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.4080 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5770 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3680 0.5690 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6450 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.5400 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2800 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.6640 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.7100 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5230 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8680 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.5500 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.0980 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4600 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.2840 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1790 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.1600 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.1840 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.6780 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.5350 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.7020 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2270 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6100 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9200 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5230 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END