NCID-ZINC01607338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4960 1.5220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0150 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5830 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6680 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0600 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1780 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.8240 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0710 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7000 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.0290 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.4080 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2630 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.3960 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.6460 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7840 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.6590 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.0550 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.2190 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.2540 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -11.6010 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.0740 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.4210 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.9690 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.9090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8660 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1930 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7540 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1210 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.8110 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.2930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.7650 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.8170 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.8440 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -11.6340 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.3250 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.6480 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.3640 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END