NCID-ZINC04805196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0640 1.3510 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1540 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9130 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2930 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1540 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7740 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6730 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9970 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.1410 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1330 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9150 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.4140 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 -4.9510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.1120 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2910 -5.1720 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.3780 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -6.3630 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4310 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -8.3710 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.8620 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.6280 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -7.0640 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -7.2450 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -8.0190 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -8.1970 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -8.5580 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -9.0900 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.3570 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -8.8450 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.1150 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.6930 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.1130 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.0240 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.5170 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7210 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6590 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4270 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8860 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6400 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.8500 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4590 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.8060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.1620 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.9590 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.4750 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.9660 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.4540 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.0040 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END