CHEMBRIDGE-ZINC04988888 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 6.8270 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 7.7450 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 9.0940 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 9.5280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 8.6140 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 7.2590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 10.0750 -2.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8660 9.6940 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 11.2640 -2.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.6370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.7940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.1830 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 7.4090 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 10.5820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 8.9530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.3580 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 6.1700 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END