NCID-ZINC05106382 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4230 1.0950 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6350 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9020 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7800 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2270 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.7290 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -4.0290 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0460 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.5600 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.2190 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.9880 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -6.4940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4940 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9310 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.5130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.2710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.3140 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.4030 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8180 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.4450 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.0310 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.1200 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.6110 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.0340 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9630 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.0190 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.4640 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.3560 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.6110 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -7.9250 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.9860 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.7340 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.4250 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4000 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6700 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2750 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9710 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7010 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.6750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9450 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.5550 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.6850 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.9170 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.7890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.5820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.9920 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.5830 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.5740 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.4540 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.4330 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.5200 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -7.5630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -8.1230 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.2320 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.7830 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.2320 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END