FDA-ZINC03830436 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9720 2.3850 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.1240 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.6600 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.4560 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.7170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.1820 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.5860 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.2400 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.3730 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.8930 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.5570 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 3.1250 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.6830 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1210 5.5520 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.6850 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.7680 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.7260 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 3.7790 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.5890 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 5.5160 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.0810 -4.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 4.5730 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 5.6930 -5.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 5.4840 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 4.7050 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 4.7870 -8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 5.6090 -8.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 6.0990 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 7.0660 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 6.3340 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 5.1290 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 2.9760 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 2.1360 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9510 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.7460 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.5020 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.3250 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.1670 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.6330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 3.4160 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.5860 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 6.5290 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 5.4890 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.5620 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 4.9000 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 7.7500 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 7.6300 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.1370 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.2500 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.3110 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 7.0220 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.1730 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.5200 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.1950 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.6230 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2150 6.5090 -3.7100 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 53 1 0 0 0 0 50 53 1 0 0 0 0 51 56 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END