FDA-ZINC03830513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.7010 -3.0840 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8970 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7340 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9500 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7230 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9610 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9710 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.2530 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.5820 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -3.9650 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.9430 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7250 -3.1040 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.5840 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.4190 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.1380 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.3960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.4320 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.3940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -4.4700 2.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -4.2760 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 -5.1170 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 -4.9020 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -3.9270 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -3.1400 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -3.2750 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.6420 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.4110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.4960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.0630 -0.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7670 -3.0130 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0710 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.4320 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.3210 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -3.4900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -5.2630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -5.9290 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -5.5290 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -2.3730 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -2.6100 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.8470 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.9920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.0680 1.8060 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END