FDA-ZINC00967938 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.5510 -1.6470 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.2780 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0820 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5920 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5830 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8070 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2350 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1110 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.5460 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1050 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2300 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7920 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8410 -8.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -3.3260 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7460 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8780 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4250 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6170 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2820 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.0820 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1600 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.3420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6720 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.3130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.6740 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.4490 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.4450 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8860 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2610 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1880 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0070 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3830 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.4220 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.6010 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.6590 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.8200 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.2320 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8360 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END