FDA-ZINC00538447 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.9570 -5.6270 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.5340 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4990 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2290 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.0130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.5590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.8870 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.5120 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.2970 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.7310 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.6370 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.7840 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.1440 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 2.5720 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 2.9100 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.9840 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 2.3170 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 3.5970 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 4.5350 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 4.2050 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 5.5110 -6.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 4.8460 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.4990 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.1350 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.0490 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.3630 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 5.7570 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.5330 -7.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.6790 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.1710 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.1320 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1800 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.3650 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9210 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6630 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.9710 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.8180 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.9760 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.7780 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5420 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.2260 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.3830 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.3420 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.7710 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.8890 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4930 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.8980 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.4920 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 0.9640 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 1.5710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 3.8660 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 5.5380 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.1280 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 6.0810 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 6.7930 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.1900 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.0070 -3.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.7430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 58 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END