NCID-ZINC05022608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4630 1.3420 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.0110 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1120 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.2630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0530 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.6200 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.4690 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5970 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.9640 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 3.6130 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.5040 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 2.6730 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 4.4270 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 4.6240 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.6740 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1920 2.9100 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.9400 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.5540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.7260 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 3.0900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 5.6870 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 5.6580 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.2470 2.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1270 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.4810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.4750 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 5.2090 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 5.1630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.6350 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4490 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.8100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.1410 -0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.1540 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.0130 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.7850 0.2320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 1 M END