NCID-ZINC05662602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5230 2.9210 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5670 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6730 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6910 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5730 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.1020 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.2560 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.1560 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.5200 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.3990 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.0380 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.2420 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.1030 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.7400 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0470 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.5840 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9400 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.4310 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 2.4730 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.6360 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.1470 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.1960 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 4.8600 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 6.1830 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 6.0740 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 6.9400 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.6010 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2130 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0800 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6280 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.7980 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.4580 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.8070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.4610 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.7180 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.0650 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.7000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.3580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 2.3220 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.6250 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.6740 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.3430 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 4.7450 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 4.7820 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 7.0080 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.4010 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.7170 2.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8990 4.0700 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END