NCID-ZINC05084908 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1350 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.2350 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.4800 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.0830 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.6040 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.4510 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.3840 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.9700 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.0390 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.1210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4750 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 4.0700 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.0980 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2130 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2790 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9030 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3470 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3070 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1950 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.9330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.9970 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.5160 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.3730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.0290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.5130 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.6150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.6340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.0940 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.3790 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.5040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.7180 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0640 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.2710 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.7050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5400 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END