CHEMDIV-ZINC00105291 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 6.2410 2.6860 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.2860 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.6520 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 3.4170 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.6950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.2990 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.6740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.2250 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.2300 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8920 0.4710 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.1590 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.5520 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.3300 0.2410 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 8.1680 1.9900 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 3.7030 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 2.5520 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.2220 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.9210 1.8330 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