APOLLO-ZINC04252588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7960 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.4570 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.6730 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.6520 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2550 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.4930 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.1350 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.5190 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.2830 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.6370 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.6110 10.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.0310 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6130 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7180 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.2360 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.5720 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0010 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.0210 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.3230 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.5060 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.3480 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END