APOLLO-ZINC00136344 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.8000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.8170 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.5190 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.2020 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1790 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.2560 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.7940 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.0850 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.0340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.8470 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.3170 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.9720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.3120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.8490 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.0610 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.3620 -2.9520 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END