CHEMBRIDGE-ZINC00616760 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5250 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0250 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.4110 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.4240 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.7670 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1360 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.1340 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1490 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.8450 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.4750 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.5520 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8600 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.1470 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.1630 -4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.8380 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.7280 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.0920 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.1050 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9210 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8690 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9480 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2770 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3690 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1570 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.5370 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1860 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3820 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.3720 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1770 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.1880 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.0300 -9.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END