FDA-ZINC01081579 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5220 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 0.0560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6040 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1050 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0400 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -2.4150 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4430 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.5350 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.5180 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3890 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.0600 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9170 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0360 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3400 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.7060 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5140 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0260 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1020 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3720 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1920 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7460 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.9680 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5050 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1440 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8630 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8150 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7730 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1370 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1310 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.2590 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.2820 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.7120 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.7070 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.1480 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.9300 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.9940 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.0420 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.7200 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.6720 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.3840 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.4640 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5520 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.5950 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6800 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END