IBS-ZINC01602975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2960 -1.1510 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2820 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1770 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.7350 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9430 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5870 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0360 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4010 1.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2460 2.0950 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8880 0.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6890 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7330 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.2360 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.4840 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.2240 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.2790 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4700 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.6210 5.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8050 2.0630 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.2820 6.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2820 0.5140 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.0630 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5890 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.5640 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.7830 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.2140 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.8710 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.0790 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2640 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.9960 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.6300 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 20 1 M CHG 1 22 -1 M END