CHEMBRIDGE-ZINC03002045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6190 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.7160 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.6860 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.2840 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.5400 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 3.1800 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 4.4570 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 5.0970 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.4620 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.1820 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.4890 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.3940 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.3000 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.2050 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.6190 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.2980 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.6800 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.9550 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 6.0960 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.9640 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.6850 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END