APOLLO-ZINC02510274 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7410 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1210 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6000 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1970 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.5520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.3980 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5220 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.8210 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.5090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3730 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.1550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3490 2.0430 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END