CHEMBRIDGE-ZINC02085635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6160 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9990 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0740 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7330 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.1990 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.8870 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.2600 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.9580 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.2850 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.9100 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1720 -0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.1180 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2630 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7500 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9010 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3580 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6680 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.5210 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0700 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.9110 6.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6210 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.1860 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.3440 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.7920 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -10.0340 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.3860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3610 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.0200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6600 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4750 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0250 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9610 4.8920 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END