FDA-ZINC01529463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3900 1.5450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0180 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -0.6700 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1380 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3430 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -1.7190 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.7880 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2340 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.5640 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.4740 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.0380 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.7020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.2780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.9200 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8780 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -1.8810 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3980 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 0.2160 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.0040 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.2900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2990 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4940 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.7500 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -9.0050 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.1370 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.6290 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.1130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8850 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5750 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4910 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.5450 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.8920 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.7240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.0320 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.2380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6220 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4950 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.0790 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.2620 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.4960 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.0950 1.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END