NCID-ZINC05327845 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.5200 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0710 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.3830 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3740 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.4500 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2230 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.9750 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.4030 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.2990 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 5.6710 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 6.5320 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.0220 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 4.7290 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.8800 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 7.7920 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 7.6810 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 6.4360 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 9.0300 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9250 8.8670 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 9.5420 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4370 10.0300 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 10.5620 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8380 10.2460 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 10.5450 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 9.8570 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 10.0830 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 11.9530 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 11.8970 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 11.8630 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 8.4660 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.3870 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7880 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.1440 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7870 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6780 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4550 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5690 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.3330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5600 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.3200 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6020 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.8310 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.7200 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 4.3470 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 8.5050 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 12.5990 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 12.3520 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 12.7560 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 12.5420 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 8.7320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.2040 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.5650 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7340 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4310 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 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 M END