CHEMDIV-ZINC03957245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4160 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.3590 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.3050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.5750 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 3.3790 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 4.4520 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 4.7170 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 4.3040 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 5.4140 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 5.7440 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 4.8640 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 5.1920 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 6.3960 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 7.2750 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 6.9490 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 6.8060 10.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.5250 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.7380 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.2530 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.1420 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6270 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.8120 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 4.3260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 4.2150 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.7010 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 3.8850 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 5.4000 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 5.6860 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 3.9240 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 4.5080 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 8.2150 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 7.6340 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END