NCID-ZINC01580244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.6910 1.4880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0160 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0650 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.8140 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.1380 3.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8180 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1410 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1150 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7030 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2670 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6620 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.3480 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5250 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7710 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.8290 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6580 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4300 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0310 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.9290 -2.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.2880 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4430 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2290 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8240 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.6620 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8720 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.7930 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8830 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8760 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.0120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3150 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.7080 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5270 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.3300 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.6710 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.7300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.1370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.4140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.3430 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.7180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.9970 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8510 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.3140 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 6 1 M CHG 1 21 1 M END