FDA-ZINC01532351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 5.3080 -3.7030 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.6720 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.6600 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6780 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4730 -2.6730 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.7030 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5610 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.2420 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1350 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.0420 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9520 -1.8440 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.1710 -5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5990 -0.5700 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.9060 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.0020 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2320 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.7830 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.9500 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.1580 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.4570 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.5660 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.2210 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.5900 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.0790 -9.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.5330 -3.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.8000 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.4280 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.3880 -0.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7110 -4.4980 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6480 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8310 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.4980 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.3550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.1030 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.3250 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.0160 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.5090 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7140 -12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.3300 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.7320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9360 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.1860 -0.1880 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 4 1 M CHG 1 29 -1 M END