CHEMBRIDGE-ZINC01144623 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7620 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8390 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.1030 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.4430 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.5440 -7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.2810 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.9410 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.9240 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.0770 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.4530 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.6790 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.5280 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.1460 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.8140 -12.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2140 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.9980 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.9000 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.6580 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.3940 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.4830 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.3850 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7250 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9890 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.9020 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.5720 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.9730 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.0230 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END