CHEMDIV-ZINC03901364 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0510 1.7320 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.4870 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.1630 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.2980 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.4330 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9140 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1020 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8230 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.3610 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.1680 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7040 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.5770 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7630 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.0920 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.9700 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -2.4800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -1.2950 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.4260 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -2.9620 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -3.8490 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -5.1980 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -5.6640 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -4.7880 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -6.3090 2.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.7730 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.1510 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.4380 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.5410 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.4720 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7530 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.9290 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.7510 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.0310 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.9110 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -3.4920 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -6.7160 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.1530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -0.5420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END