CHEMBRIDGE-ZINC04676002 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3000 1.5360 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6780 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1580 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1520 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.7820 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3120 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6560 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.5410 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.9930 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6640 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.8300 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1210 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.3950 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.3830 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.0980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.8180 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0980 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.7260 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.7710 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.7140 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.3460 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.7470 -1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 -9.9970 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.6190 -1.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3770 1.6790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9460 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3980 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7560 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0870 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.1970 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4550 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6130 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.4970 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8280 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1980 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.8420 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.3510 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.6190 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5930 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.4360 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.7190 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.1880 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.7780 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.7600 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -9.4970 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.4460 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.1740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END