FDA-ZINC03830926 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.6460 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1270 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.1110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4560 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 0.1080 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9700 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -2.3070 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6430 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1990 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8640 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0970 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7510 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0620 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.2420 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.8250 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.1310 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.6120 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.8450 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.9140 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4370 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0750 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8830 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9100 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4480 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.3470 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.0300 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.9110 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.2280 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.8820 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -9.7980 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1120 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.0660 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.8640 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.0710 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2070 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 35 2 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END