CHEMBRIDGE-ZINC04675301 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0850 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9750 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.6880 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.6220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.8430 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.1110 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.2710 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.6390 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.0900 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0590 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.2270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.9030 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.0940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.6180 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.9480 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.5060 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8730 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8880 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5700 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.0320 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.3000 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.1840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.7960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.5550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.2990 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.5000 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -4.6150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.5460 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.2050 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.7180 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.0410 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6420 -4.0880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END