FDA-ZINC00968262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3040 1.3740 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1480 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.5000 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7850 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.3080 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -2.7610 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7760 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.0890 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.9760 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.5820 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -4.4460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4860 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4330 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4270 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.4740 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.5260 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.5290 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.9570 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6540 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8280 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5050 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4330 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.7850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.1890 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.5410 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1780 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3870 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.3120 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.2190 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.5680 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.2350 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 31 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END