CHEMBRIDGE-ZINC04988537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.3120 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7010 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.2090 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.5750 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -4.0710 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1320 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.9890 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5770 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.8350 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.2360 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1670 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.4400 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.4840 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.7440 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.3780 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.6470 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.3400 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.6820 -1.4300 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 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 16 43 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 M END