NCID-ZINC04804137 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0800 1.2310 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0900 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7050 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0090 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3420 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9440 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5950 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0670 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.5340 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.1920 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.3840 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.7270 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.3390 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.6390 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.3740 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.8130 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4750 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8630 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.5600 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.7610 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.2950 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.7640 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.8720 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.8620 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.4380 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7060 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6400 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7360 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9000 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.9750 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.1880 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.7820 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.1070 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -5.4030 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.9450 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.1980 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.5830 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.5210 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.8090 0.6510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END