CHEMBRIDGE-ZINC00272778 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4000 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6480 2.0880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.2630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.8100 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.0720 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.3900 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -0.5090 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -1.8680 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.3310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -1.4360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -2.9950 -0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.1010 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.3750 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.3250 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.4510 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -0.1490 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.3930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.7980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.5500 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END