IBS-ZINC00533884 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2060 1.3990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.7450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2780 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7460 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8880 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.3240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6950 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.2160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.5860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -6.0080 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.4950 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.1270 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -6.2280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.5130 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0110 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4770 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.5910 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.0590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.3840 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6780 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7740 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.2560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.6950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.6130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.6780 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.2220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.4920 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.1120 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.9820 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.0340 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.5060 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -6.1000 2.2720 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END