CHEMBRIDGE-ZINC04046645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7920 -0.2250 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6820 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9920 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0230 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.3820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7260 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6990 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.3220 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.3660 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0500 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6920 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5070 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.4770 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.2310 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.0320 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.2120 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.2620 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.0360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.9880 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.1070 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.8670 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.2700 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.0600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2880 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0380 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5840 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.7520 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.3070 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5940 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.6860 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.4280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.6610 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.7190 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.7200 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.4830 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.4320 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.5010 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -3.2530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -4.5240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.2490 0.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 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 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END