NCID-ZINC05372389 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3900 0.5440 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7100 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.1130 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2070 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.2340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3750 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.8450 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.5040 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.4220 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.3670 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.9910 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7740 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.0580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4880 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.1280 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 3.4720 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.2590 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 2.6050 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.6990 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 4.8920 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.8340 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 4.4000 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.0210 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.2610 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 6.2930 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.5600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.5990 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.9670 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.2050 -2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3590 0.6770 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3940 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.6510 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 6.9290 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.9320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.9940 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 M CHG 1 30 -1 M END