IBS-ZINC02376158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8470 -2.7680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9630 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4470 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.1590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0000 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5050 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.9360 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.1660 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.3100 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.8400 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 5.2120 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.9930 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.7260 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 6.9730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 7.4970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 6.7800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 5.5470 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 5.0190 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 7.3320 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 6.7340 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2650 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0960 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4490 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.8310 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3050 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1950 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5320 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2730 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.0700 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.7930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.9670 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.1640 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.5400 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 8.4620 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 4.9880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 4.0700 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.1580 -1.9440 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END