CHEMBRIDGE-ZINC04841289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9550 0.8780 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2140 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6750 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9240 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.5420 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.1560 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5090 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8820 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5940 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.5300 -8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.7350 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.6180 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.2480 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.6220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0200 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.2250 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0430 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.6630 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.9850 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.2390 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.5570 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.3090 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.8810 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END