IBS-ZINC01731394 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0690 1.3810 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0000 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0300 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4110 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 3.9560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.1360 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.9760 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 5.1650 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.2380 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.7120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1560 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 3.6430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.1500 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9110 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5510 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4970 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.9640 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.7680 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.3130 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.6730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.9720 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.8890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 6.1870 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.6730 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4230 -0.8430 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END