CHEMBRIDGE-ZINC02880126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.1420 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2070 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2620 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6130 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.0650 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.5120 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.9670 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.3290 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.7620 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.1290 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.6930 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.2770 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8140 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.9830 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6310 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.0090 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6660 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.9510 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5780 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9170 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6580 -3.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8670 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0290 -4.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9810 1.4880 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0880 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.3220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 6.3480 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.9620 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.2100 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.6400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 4.0250 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.7810 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.7240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.2010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5680 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0220 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8450 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END