NCID-ZINC01636572 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5750 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0700 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.1480 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6770 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1680 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.0500 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.4290 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9390 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0730 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6960 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4350 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.8200 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.1610 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.5780 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2910 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 0.7470 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.5090 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.2450 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5990 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.9780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.4980 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6400 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.1140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9540 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4680 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6760 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.0050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.2050 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3960 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.9330 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9020 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.0050 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.9520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4340 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2500 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4910 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3360 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.1940 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.6470 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.5740 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.0840 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4110 1.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2430 0.0700 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4070 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END