NCID-ZINC05064524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -4.0660 -1.3560 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.0160 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2910 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 -1.1620 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.1350 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1480 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -1.3650 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0710 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2490 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.5490 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.0630 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.3750 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6480 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9490 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5620 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.8920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5810 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9090 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0820 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.6290 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.9510 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.9920 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.2080 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.3900 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.0430 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0720 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.1360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.7130 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9300 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4090 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5180 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9900 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.5870 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.4030 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.7800 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.6390 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.1960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.2050 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.1540 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3010 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.9950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.0400 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.5450 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.5690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.3990 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.1540 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.4890 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2240 3.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5020 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.1820 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.5550 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.9970 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M END