CHEMDIV-ZINC04264009 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.7200 0.7960 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6460 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1140 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4360 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.2910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.8240 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.5000 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.9780 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.6740 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.3260 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.3550 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4680 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.7770 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.9670 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.8560 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.5530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.0260 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -8.2750 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7760 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -4.6070 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5140 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.3080 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.7740 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.5340 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.8990 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.9510 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.8950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.1230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4120 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4450 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8010 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.4920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1340 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.5370 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.0860 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.2050 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.2460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.4890 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.2860 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.2400 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.9570 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.8810 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.6790 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.8340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END