FDA-ZINC01530768 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.1770 0.3300 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9910 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1370 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0890 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4130 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -3.9630 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.8620 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.7070 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.5370 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5450 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.7280 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.0900 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.0690 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.7770 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.4930 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.4970 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.7860 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.6330 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -0.5720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.9880 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.5780 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.2630 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.2190 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6840 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.1030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7430 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3210 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3430 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1350 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.7330 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.1800 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.1920 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.7420 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4660 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.0150 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.2660 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.0560 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.5650 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.7690 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.3920 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -3.0400 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.7680 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.8100 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.5260 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.9500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.2260 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.2250 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.3550 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.5220 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.8060 -3.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.7320 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END