IBS-ZINC04860596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2240 2.3450 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.5520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.9340 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1100 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.8980 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.5150 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.4260 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5370 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 -0.8050 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.5550 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.1940 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.1490 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.4790 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8590 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.9050 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.1920 0.2770 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.1480 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.7090 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.2710 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.5470 0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6950 2.8220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.1870 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0890 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2420 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3400 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.2630 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0980 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.9560 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.6350 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.2230 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.1190 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.4390 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4780 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.4460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.0570 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8410 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.6200 0.0580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 20 -1 M END