APOLLO-ZINC01259552 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0930 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8550 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2250 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3360 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.9680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.3460 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.1040 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4830 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0980 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.2520 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1300 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5820 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3640 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.3790 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.8340 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.1820 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.6140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.2200 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.8180 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 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 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END