NCID-ZINC04760536 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.3460 0.7430 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7790 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2950 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1570 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7520 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 0.3080 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0100 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7760 4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.3920 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.6430 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1650 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.8810 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.0930 6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.8780 6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 1.8330 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.1280 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.9680 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.0950 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.3600 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.1210 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.9640 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.5370 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.1320 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1160 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.9400 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.0120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.1100 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.2280 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8470 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0260 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2330 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2210 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3540 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.7030 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.4800 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.1740 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.6600 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.4850 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.7350 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.1080 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.5330 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.2700 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.9590 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.8440 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3500 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.9440 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0010 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.1660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.6520 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.2920 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.8160 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.1290 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END