CHEMBRIDGE-ZINC00935940 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0150 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.3890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0150 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0780 -2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.4810 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.1070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.1060 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.8410 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3660 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.6570 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.7650 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.4480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0520 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.6210 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0710 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.5710 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.6070 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.1010 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.5600 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.5270 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.0390 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.0120 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.5080 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -10.1450 0.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5200 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8750 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0250 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4290 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2350 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.6830 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.2140 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.0500 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.4590 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.2480 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -10.9450 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.8860 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -11.5520 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.4290 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.9210 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3210 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0120 -1.4000 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END