FDA-ZINC03830551 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2520 0.8540 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6450 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -1.4080 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7960 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.5020 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8280 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4300 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7190 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3150 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6120 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5570 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -0.8460 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2890 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -2.5230 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -1.7810 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2770 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8670 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.1640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9480 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -4.6890 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.1070 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.4540 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.5740 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.2070 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.6160 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6860 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.8980 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.9690 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.7330 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.4310 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.2390 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.0650 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7650 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.4140 0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0890 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0370 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4250 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.2750 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.7950 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3760 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0650 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3500 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.6760 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.0770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.0060 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.0300 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.3000 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.8850 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.3770 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.6300 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7070 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.9720 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.5080 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3860 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.9540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2610 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END