NCID-ZINC01739073 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.5450 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4730 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7250 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8930 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2660 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.8700 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.2620 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0580 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.3760 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.3910 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.2570 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.6910 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -11.4130 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8270 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9760 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.0780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6860 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9120 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4230 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8690 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.5640 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1200 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.6540 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.7780 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.9730 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.1470 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.1250 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.4410 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.9800 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END