CHEMDIV-ZINC06915290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0830 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6260 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6380 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.9800 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7460 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8890 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2060 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.6890 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.0180 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.4580 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.5550 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.2340 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.8170 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0530 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.2670 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6180 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3680 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0480 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4370 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1430 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5390 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.7990 5.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.1040 8.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6460 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0740 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4730 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.6500 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4970 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.9320 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.7220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.8970 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5680 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5800 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8460 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.0570 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3320 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END