NCID-ZINC05053017 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3600 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1660 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.5850 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3480 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.7170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4390 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2270 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.9200 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -4.7400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.9010 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -2.1570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2320 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.5560 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7080 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.4310 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.9030 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.5910 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.2140 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4620 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.7260 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3550 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.3440 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.5920 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.1660 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.8780 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.5640 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0820 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2270 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.5420 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7640 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.6020 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1990 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5080 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2960 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1020 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2980 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.4040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.2810 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4110 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.2640 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.6700 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.1940 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.8460 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.3570 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -9.2750 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.7200 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.2120 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5700 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.8750 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.1860 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.4280 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END