IBS-ZINC00318711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8530 1.3670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8080 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7320 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1300 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2890 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8940 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1230 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7390 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9570 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4900 -5.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.9570 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4770 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9010 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.1310 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.2380 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.1160 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8860 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.7780 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4600 -5.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3240 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.5120 -5.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7480 1.6920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8060 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.6910 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1940 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4420 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8960 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9710 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5980 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1020 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2260 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.1990 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.9810 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.7910 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END