NCID-ZINC04430660 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1410 1.4730 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0570 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -0.5560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.2370 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2290 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.4910 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2990 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8260 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6520 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5440 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.0640 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1590 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.7750 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 -0.4150 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.3530 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.9960 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.5040 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -2.9770 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.9450 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.2880 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -2.8070 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.1390 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.6190 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.1070 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.8590 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.8100 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.3970 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.6950 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.0690 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.0660 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6920 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.3270 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.8400 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5400 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5410 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8240 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8380 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2250 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.3990 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.8480 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.9260 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.5400 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.6840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.7320 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5680 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.2090 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.5920 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.3320 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.7640 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.2010 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.0500 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6740 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.0460 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6710 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1940 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.7600 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.8040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.6840 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.5640 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.2640 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.4610 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 60 1 0 0 0 0 24 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 63 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 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 63 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END