FDA-ZINC03776633 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2430 1.4710 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0250 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5730 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2170 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8460 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2470 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.9260 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2020 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.5230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.2330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.7380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.8110 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.9670 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.3540 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.0190 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.2810 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8960 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2890 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.1020 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7660 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.9760 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.5270 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7480 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0730 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3690 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8570 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4130 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.9920 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.1290 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5400 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.3210 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.5960 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.9250 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.0140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.1690 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -6.2580 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.6080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.9690 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.9010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.0910 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.7710 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.5910 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2770 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.4870 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.6390 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.1610 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END