CHEMBRIDGE-ZINC04695210 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3170 -4.1030 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4780 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.3000 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6090 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.8940 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4660 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.5770 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.5700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.3230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.3200 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.5670 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.1850 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.1840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.6560 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.1390 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.0220 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.1350 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 0.0130 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.2590 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -0.4090 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.2840 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.6970 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.7940 7.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4070 -3.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8270 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.2800 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.4380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.5860 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.0000 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.0050 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.2250 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.9140 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.7750 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.7700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.2010 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.1910 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.3510 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 0.1310 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -0.3520 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.3960 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.8180 7.4110 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 23 -1 M END