NCID-ZINC05573857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7610 2.2030 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7490 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3270 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0780 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4650 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.2470 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -1.7670 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.7070 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -3.8320 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.5310 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 -5.2290 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -3.8560 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.3480 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.5950 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.0790 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.8320 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -2.5390 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.9390 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.1820 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.4940 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.2440 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.4880 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.9670 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.2890 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0920 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9000 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4260 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.7110 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.6640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.2850 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.5180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.8970 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.5050 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.9770 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.5320 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.1450 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -2.8430 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.7640 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.2670 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.4150 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.6850 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.0250 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3910 0.0130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END