NCID-ZINC05496619 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5890 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4730 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0540 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.7430 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.3530 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.8430 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2880 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.5760 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 5.7240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.9190 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 6.4740 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 6.8740 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.6470 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.4870 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.0710 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.1440 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.3210 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.1890 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.1520 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.9100 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2210 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -2.0600 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.5560 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -4.2030 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1360 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -3.2000 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.7640 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.0170 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.6910 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2120 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.2010 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9370 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0800 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.7480 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.6390 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.7850 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.2790 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.8170 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.8850 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 7.6990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.3070 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 5.3910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.9530 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 7.6350 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 7.2730 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.7580 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.7760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.6580 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 6.2110 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.5510 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.5290 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7450 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.1830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.9770 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.4610 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.2170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.8080 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.8450 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.0650 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.2120 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0560 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8530 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END