IBS-ZINC04023068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.5340 1.9100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.5140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0580 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.5560 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0170 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.5600 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.5030 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.0130 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1420 7.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 1.7700 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.6890 6.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 1.6080 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0530 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.0790 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2570 8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0660 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.1240 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2510 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.4020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.5300 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.8930 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0880 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3120 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.2640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0790 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.9260 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.0230 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.1300 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.1060 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0570 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2730 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.2600 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3480 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.8890 6.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9050 0.5150 8.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END