CHEMBRIDGE-ZINC04306280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0660 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.5170 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.6440 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.1720 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.1010 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.4520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.3690 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -6.9480 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -7.5210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.7010 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -8.8730 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -8.6010 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.3950 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -9.0200 -3.4410 C 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 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6280 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.9250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.1670 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -7.8450 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -6.1760 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -6.6790 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -8.4270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -7.9080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -6.7910 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -9.7910 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -9.4510 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -7.7040 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.2970 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -8.1870 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -8.1020 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -9.8540 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -9.2080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -7.2630 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END