NCID-ZINC01758173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4430 1.4490 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5400 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0640 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6150 -2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3270 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.1190 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4130 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9440 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.7040 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.1910 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.9170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1550 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6650 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0550 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.9330 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.5220 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.2330 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.3560 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7700 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9020 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7800 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3760 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2380 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0870 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3650 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5160 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6460 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9190 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.7860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.2970 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.9410 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.0670 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.1590 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.2070 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.6930 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.1300 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.0880 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END