FDA-ZINC03830736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.6940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1600 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.1910 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3840 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8990 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -2.2060 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -1.6340 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6880 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.1310 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.8710 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -4.3920 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3700 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -1.8250 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0560 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3080 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.3200 4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -4.4100 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.9310 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.3940 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.4050 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2030 5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -3.6570 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.6420 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6330 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4920 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0580 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0860 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0270 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1040 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1650 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8500 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.1930 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.5550 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0080 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6840 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.3600 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6560 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3890 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.0600 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.3350 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.2880 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.2000 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.8670 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.3710 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.1710 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8940 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.2400 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.6720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3680 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END