CHEMBRIDGE-ZINC04825420 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4630 1.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.2680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.1590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.6140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0380 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.9900 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.6180 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.5160 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.6100 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.1260 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.0830 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9510 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4450 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7060 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9140 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4120 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7530 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.3570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.6440 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.8790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.3310 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.0900 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.5300 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.1160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.6760 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5520 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3890 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.6780 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.2150 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7810 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2430 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.4720 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.4150 -0.0360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END