FDA-ZINC01530579 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4350 -2.7460 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8890 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0070 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.1260 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2570 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1250 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8250 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.0940 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.5440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.7100 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -4.3540 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.4770 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.5910 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.1540 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -6.3380 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -6.8490 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.1970 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.0100 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -4.4710 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.2620 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.2860 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.1970 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.0700 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.0220 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.1040 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.1680 6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -4.3130 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.5380 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1270 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4480 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7370 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0110 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0860 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4240 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.4330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.1200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3930 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3970 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1250 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.0600 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.9720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.3270 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.3850 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.7260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.8780 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.7680 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -6.5970 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.3740 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4440 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.2170 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.9190 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6080 0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3730 -3.7540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.2370 1.5560 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END