FDA-ZINC02014723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -7.9170 2.5490 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 2.2210 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.1490 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.7400 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.2600 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3680 4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -1.6430 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.9290 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8700 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.3140 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.6600 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -1.3240 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4120 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1550 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.0400 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.2840 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.6590 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.7890 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.4550 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.8280 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 3.3530 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 2.8620 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.6630 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.1060 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.9070 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4970 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.4790 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.1860 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.9210 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3180 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.3210 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3280 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0660 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3600 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.5190 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.3790 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9790 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.9640 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.6310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.0810 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.1350 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7980 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5990 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END