FDA-ZINC03830461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1830 1.5100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6690 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7220 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1150 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.1100 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -5.3380 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1490 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -6.3300 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0980 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.1400 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.3780 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.5320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5530 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.7960 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -9.8390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.8060 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.4510 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -9.4600 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.8250 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.1810 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -10.1650 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -9.8350 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4890 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9030 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4380 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.8790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1340 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.3610 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.1670 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -9.1830 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -10.4660 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.4380 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.9950 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -11.8210 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2190 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.9600 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.9440 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5580 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0620 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END