APOLLO-ZINC00128839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.3280 1.0300 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3040 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7180 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1370 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2150 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5640 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9590 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6670 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2660 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.6380 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.2800 -6.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2220 -6.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.1000 -5.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.4230 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.8070 -5.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.6470 -5.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.1740 -3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.8050 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.3930 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.9410 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1910 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5570 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.9150 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.5020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3050 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.3220 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2150 -3.3110 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END