NCID-ZINC05052496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1050 1.4900 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0750 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.4570 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1640 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6960 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 -1.7100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.0880 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4400 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3710 0.2860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.8480 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.3310 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7370 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.1920 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.2470 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.6630 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.5860 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.2730 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.5710 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.2600 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 0.3500 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.6500 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 0.3320 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.9830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2430 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.1620 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.4100 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.9800 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.2650 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.6130 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.7660 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.9400 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.3190 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.4940 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.5920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 1.1260 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 0.5680 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END