NCID-ZINC05566266 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.1130 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5780 1.0630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.4950 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.6500 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8010 -1.3530 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5820 -0.6970 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.7120 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.4890 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.9360 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.7100 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9630 -0.8980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.9420 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3400 -2.3790 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.5640 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7870 0.0630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.9090 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2200 -2.2510 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.7710 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.7720 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 0.1390 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.0210 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3220 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.4860 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4540 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.4450 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.5910 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.0200 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.1450 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 1.1050 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.2780 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.5710 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.3750 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.1200 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.1200 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.1630 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2730 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4600 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7260 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -4.3310 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.6720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.7010 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0400 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.3990 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0090 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.4460 3.9980 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 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END