FDA-ZINC03831142 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -3.3500 -7.0220 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.7200 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.7500 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.2040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.3730 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.2560 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -5.4700 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.6320 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5780 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.9630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.5190 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.9540 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.8340 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.2780 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.8390 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.0940 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -6.1850 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.2980 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.2710 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.6690 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.9860 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.3680 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.0640 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.7820 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -7.3790 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -8.2690 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -8.5490 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.9520 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -8.3290 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.2760 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 -6.3680 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.8120 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.1180 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -8.8590 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -9.7610 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.0990 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.1760 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.2390 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -7.7500 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.5810 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.5030 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.1610 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.1620 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.4070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0480 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.3940 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3890 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3930 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.4020 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.1920 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1230 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.4390 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.4560 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.3140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.0900 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -9.2400 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.2940 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.4070 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -9.2310 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -10.5800 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -10.1610 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.0420 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.5660 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.2170 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9920 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5650 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -9.0580 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.3570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 8 1 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END