NCID-ZINC05022609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0930 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2130 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.5910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2750 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.0850 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.0100 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.1380 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.4840 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 4.0890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.9270 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 3.2000 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.1880 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 6.0350 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.7740 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6740 5.6080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.7310 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.2320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 3.9400 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.4590 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 5.5810 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.4450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.2720 -2.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9470 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.5490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9240 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.3020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.9610 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3670 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5130 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4230 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4800 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8580 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8010 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.8090 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.8670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.3470 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.3530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.1350 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.1880 0.9940 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