IBS-ZINC05269436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.3440 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.3770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6340 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2580 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.9050 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.1490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.3020 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.6390 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.7950 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 4.5760 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.2890 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.4010 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.9920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.0730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.4050 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.0060 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 4.0620 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.9510 2.3950 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END