CHEMBRIDGE-ZINC04997540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2130 1.2230 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.2300 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.9340 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2660 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.8990 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1900 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8590 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0910 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.2480 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.0220 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6810 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3640 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4800 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.3690 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.3920 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.2790 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1600 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.1450 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.2430 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2480 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1300 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9790 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8430 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.4670 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.4110 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4400 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6800 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3640 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7690 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.6890 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.2650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.0660 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.0790 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.2750 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4520 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END