NCID-ZINC04536747 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2450 0.8090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5520 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9020 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -1.2870 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.3420 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.8810 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.2040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4580 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -2.2120 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.9960 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.2320 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.2750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5290 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.4670 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1240 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.8280 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2160 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6440 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.1400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0940 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.3050 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.7040 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.2110 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.4760 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.5220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.1140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.4930 0.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 34 -1 M END