NCID-ZINC01761384 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.8950 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.7270 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -0.0890 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.1800 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.1230 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6480 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0670 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2640 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0420 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1020 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -0.3750 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4730 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.0750 -5.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2750 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.2480 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4960 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4070 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.2980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6290 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.7100 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5660 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.2390 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.2230 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.8700 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4230 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5970 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.3480 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.1300 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6970 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.7390 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.8030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.0810 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3960 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.1360 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.8940 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END