CHEMBRIDGE-ZINC00083943 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0060 1.1510 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3570 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0510 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4100 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0560 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4580 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1940 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5390 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.1500 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5100 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.1510 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.2360 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.7530 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.7830 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0390 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.1930 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.2110 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.1960 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4350 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6800 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.4140 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6410 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4840 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.2740 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1060 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3360 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8150 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.6250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.4470 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.1120 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END