NCID-ZINC05742223 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 0.2960 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3400 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.7200 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.3480 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.6360 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4560 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6540 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9380 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.8760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.4700 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.7570 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.8990 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3270 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.5260 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END