FDA-ZINC03831602 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 3.7890 0.0670 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.1050 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.1050 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.9230 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.7470 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.8900 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.8200 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.8890 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.5560 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.5750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -8.9720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -8.3050 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.2820 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -10.0620 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -9.7750 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -10.7300 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -11.9960 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -12.3080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -11.3620 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -11.8080 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -12.8890 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -11.9520 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -11.2870 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -10.5200 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0520 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -6.1040 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.2190 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7050 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6860 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.0460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2560 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.2800 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.7420 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.6390 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.7430 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.2840 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.2930 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.7660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.7190 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.3260 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.2210 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.2850 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -9.0590 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -8.5760 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.7870 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -8.7820 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -10.4790 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -12.7440 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -13.3110 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3980 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1990 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2980 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4310 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.7650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.1920 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.4470 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -12.8220 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.8530 -0.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 60 -1 M END