NCID-ZINC04783066 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0870 0.6030 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6980 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.0410 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0870 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.2210 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5630 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4890 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -1.5890 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0930 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1130 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2350 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5990 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.5880 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.2090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.1860 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 1.2170 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.5790 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 -1.6490 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1760 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -0.8080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.2700 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.1830 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.4440 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.0530 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.8350 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.4650 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8710 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4470 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.0600 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9900 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.5830 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3940 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.2290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.8880 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.8790 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.9470 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.6030 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.0770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.3630 -2.8270 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 39 -1 M END