NCID-ZINC03961393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4410 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8290 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6130 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9950 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7470 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.1220 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9690 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.6050 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4880 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.5060 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2830 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.2510 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.3730 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.4580 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4310 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.0160 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.9630 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 -1.2080 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4200 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3960 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.9640 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.8280 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.6040 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.8280 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.8040 -2.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.1100 -4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.5720 -3.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.4170 -8.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.2800 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2250 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7090 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7160 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2480 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3670 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.6840 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7280 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.0340 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9150 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.0940 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7850 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0320 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.4120 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.3430 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.7340 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.5700 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.0580 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END