CHEMBRIDGE-ZINC02885673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0380 1.7590 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4410 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2810 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0000 -0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9400 3.0410 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.4380 -0.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6920 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6590 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.1760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.6750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.6750 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -8.1930 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -8.8470 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.3080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.7890 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4060 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4810 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.3390 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5520 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3290 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.1650 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.3880 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.6630 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.4280 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.3050 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.3520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -6.2300 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -6.3120 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -8.5410 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.5080 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -8.6570 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -9.9340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.7370 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.6310 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.4270 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.4320 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.1920 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5870 -6.5400 0.5940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 42 1 M END