FDA-ZINC01530668 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.7760 -0.4070 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3120 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.1480 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.8170 2.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0260 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2260 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3060 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.7540 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6040 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.9820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.7620 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.1630 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.7840 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.0050 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.2730 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.7940 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.2710 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.2260 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7050 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2320 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.8100 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.2310 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.3930 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7040 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.9980 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.7140 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.3790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9100 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7110 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.1970 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5750 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.1100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4010 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.0190 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7070 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7320 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6720 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.4500 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.8380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.7720 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3170 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9280 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.0480 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8960 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.5970 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4500 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.6080 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.0570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.4300 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4210 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0070 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2810 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9130 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9190 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.8010 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.4310 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M CHG 1 4 1 M END