APOLLO-ZINC00157722 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.3460 1.2290 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0520 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4340 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.9210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.4230 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.0740 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.8180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.0300 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 8.2160 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 8.2040 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 7.0070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.8060 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.4020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0330 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.2430 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6070 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4830 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.8370 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.6230 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.0460 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 9.1550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 9.1340 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.0040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.0780 -2.2440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END