CHEMDIV-ZINC00191328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1530 1.5890 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5730 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9410 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6520 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9700 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5980 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1820 -0.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0320 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9400 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.6580 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3930 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.2920 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.6710 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.1870 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.3220 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9220 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.1130 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.1140 -0.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 1.7880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.1510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0550 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.4500 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.4870 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4010 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.9180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.3320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.2560 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.7420 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.4900 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END