CHEMBRIDGE-ZINC00044432 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -2.0790 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 -2.0660 -1.2160 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 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8780 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.4600 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.2890 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.9050 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.6920 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.8620 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.2480 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.1340 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.2290 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.6600 -0.9160 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.9650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4460 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.2370 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.5530 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.3910 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.9140 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.6020 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -9.7490 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.2810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.2740 -1.7520 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END