CHEMDIV-ZINC00105288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.9090 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.6840 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.5610 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.2390 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6110 1.3980 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.2470 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 4.1300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 3.9060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.7840 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.6760 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8380 0.9120 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.1630 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.2550 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 4.9930 2.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 2.7220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.8720 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 4.9980 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.3690 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 3.1770 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END