NCID-ZINC05608794 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0980 2.1680 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.8580 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.6570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.9760 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.7270 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.1640 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.6430 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 0.2020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.4810 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.7120 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.7380 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.2950 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8500 -2.3270 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.2150 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.9180 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.3050 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.9460 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.2110 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.8340 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.1910 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.4550 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.6840 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5200 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.1050 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0380 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1740 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8620 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.1430 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.7130 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9120 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5550 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.0020 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8030 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.7540 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.4210 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9170 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.4250 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.7480 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.4360 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.0320 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.2650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.6420 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.1600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.8900 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.0200 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.7130 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.2600 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1150 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.5140 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1560 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.4050 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.2260 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.3460 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.4900 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5070 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3910 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -0.9940 -1.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END