NCID-ZINC01635220 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -2.3850 -2.3460 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.1650 2.9540 O 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 -3.1840 -2.7950 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.3200 3.5520 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 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 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 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 27 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END