CHEMBRIDGE-ZINC04954357 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0760 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4780 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7570 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.2440 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.6140 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.0630 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.1580 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7980 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.3360 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.6300 -7.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6590 -4.2370 N 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 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.3220 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.1230 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.5140 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0970 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3400 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.6120 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END