NCID-ZINC05706626 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1980 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1900 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6640 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -3.6580 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7240 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7620 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.4020 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.3510 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.6660 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.0240 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0700 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.6010 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.7170 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7420 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9530 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.0980 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2280 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7340 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8400 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.3040 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.6640 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5580 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0940 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7500 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.9910 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.3780 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.0690 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.0470 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.3480 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.6940 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7320 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3430 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2550 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9310 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7780 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.6050 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.0270 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6210 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.7930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END