CHEMDIV-ZINC06721453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6890 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7920 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1120 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7330 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.9590 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9320 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.9170 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1630 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5810 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.0820 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.4530 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.3280 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.8280 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.4560 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.9560 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.3180 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.4360 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7960 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.0340 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.9130 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.5550 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3270 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.0090 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.9850 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8340 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1280 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.5860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2060 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0960 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.3990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.0610 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6190 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.5110 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.1090 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.0970 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.2420 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.2420 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.8910 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2980 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END