NCID-ZINC04774518 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.1610 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4590 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 0.1550 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.9010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7070 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -2.0360 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.5160 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3600 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.8750 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7170 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2640 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3050 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0600 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.2150 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.3070 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.1310 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.0250 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7610 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.3500 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.5860 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.1510 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.3880 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.4680 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.2420 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.5240 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.1670 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1190 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.2220 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.3220 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.9880 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3320 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.9250 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2010 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8970 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.3570 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3840 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.2800 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.2430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.0930 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4520 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.4820 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.9820 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.3050 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.2770 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.2170 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.8770 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4240 -2.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4150 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END