FDA-ZINC01846419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.7710 1.4830 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2200 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4920 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -0.4480 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8890 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.4900 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -3.3600 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.1020 -4.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8060 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -3.8700 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1890 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0190 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0350 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.1020 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.7590 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.5540 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 0.4190 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1570 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.6320 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4100 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.4440 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.7830 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.8830 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.2430 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.4700 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5700 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1900 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4630 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5310 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.2170 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9560 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.1760 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1480 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.7100 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0880 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9740 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3000 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4250 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.6630 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.8420 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.1650 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.3510 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.5280 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.3260 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.0930 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5810 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.5440 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.2330 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5210 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 18 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 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END