NCID-ZINC05439073 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3160 0.8380 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5810 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0420 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5280 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.1130 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2090 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 0.8450 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3690 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6310 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 1.6440 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.2070 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2730 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5440 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.0120 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.1740 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.8800 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4210 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2560 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1520 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.4550 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 0.3560 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8120 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.4250 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.4010 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.1070 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1150 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.5620 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.9330 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.2850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0930 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.3920 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.2430 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5330 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.0100 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2000 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5250 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3760 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0850 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.3610 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3990 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.3210 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.2500 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.2120 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.8960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.4750 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.7580 -2.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2410 1.5770 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END