CHEMBRIDGE-ZINC04988698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.5260 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.9470 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.9450 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.3460 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.7490 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.7520 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.3550 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.1780 6.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5360 3.1750 7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 3.5330 6.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1360 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6150 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1730 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0470 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.0380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7380 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6300 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.3440 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 3.0660 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.3600 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END