IBS-ZINC02363243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0400 1.8060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2880 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3180 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8490 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4880 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -2.1220 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0200 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.7070 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.2070 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.7660 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.7900 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.1550 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.5500 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -9.8930 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.8070 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -10.3310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.0350 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1380 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2420 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2160 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.2180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0870 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.0200 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0730 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0050 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2110 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1610 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.2810 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4190 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5580 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2740 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.1860 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.8350 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -10.2200 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -11.8590 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.9990 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8090 -4.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END