CHEMBRIDGE-ZINC01233831 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8910 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3470 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4660 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -8.9480 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.1520 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1650 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -10.1070 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2940 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.3970 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.5980 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6960 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.5920 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.3880 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.5140 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.0860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.1020 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.6790 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.0720 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.8880 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.3040 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 M END