IBS-ZINC02273340 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.6990 4.3980 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.9250 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3990 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0390 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1860 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6780 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0500 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.5910 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.2540 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.4310 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.0890 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6430 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.2300 -4.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2130 2.1020 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2630 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.8660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.5710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.9030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.0470 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6430 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8700 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.6430 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9300 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0910 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2650 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6670 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 13 -1 M END