FDA-ZINC00001003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.4470 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0580 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7000 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6920 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0850 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8750 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.2480 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.8390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.0500 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6770 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.1910 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.9590 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.1630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.0210 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.3860 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.9120 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.0750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.7000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.8760 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.4400 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.8550 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.4340 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7750 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8600 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.7940 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.4150 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.8630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5100 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.0630 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.6160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -11.0480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -11.9820 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.4920 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.1810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.5350 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.8600 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END