CHEMBRIDGE-ZINC04814405 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.6950 -1.5780 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4490 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1380 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7120 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0100 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.5360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.2500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.4960 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.8100 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.3220 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.0500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.2720 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -3.1760 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.7210 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -3.3020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -1.2620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.7230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -1.3320 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 0.1470 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.0720 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1310 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6300 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3890 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4790 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.5170 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.4380 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.5880 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.3370 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.8120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -3.6190 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -3.7060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -1.6510 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -0.1710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.4010 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.2520 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -1.5780 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -1.9090 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 0.4270 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 0.7680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 0.3930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -1.7790 0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.4020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END