IBS-ZINC02254500 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.1330 1.3990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0180 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.1690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 6.2500 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.3440 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 7.8040 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.3300 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 9.8550 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 10.3730 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 9.6020 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9440 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9440 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9110 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.8710 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 8.2320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 8.0880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 7.9020 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 8.0460 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 10.2830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 10.1390 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3950 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 11.6920 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 11.9760 0.9080 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END