NCID-ZINC05385550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0180 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.4710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9630 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1710 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -2.5440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.6720 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2000 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -4.5860 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6790 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -4.3350 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.2110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.7330 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1540 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.6290 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7170 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3780 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3360 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2840 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.5910 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.8220 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.4190 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.4810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.4970 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2080 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.3060 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3030 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3330 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.2610 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.8000 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6760 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.1510 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END