CHEMSTAR-ZINC04015187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4080 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6900 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.8890 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.8400 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.2540 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.5730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.1160 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.4120 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.8420 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.1440 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.0620 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.6480 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.3370 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.7110 0.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.4360 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -7.8720 -2.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9310 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5210 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.4920 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.2130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5010 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.1630 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.4510 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.0540 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.0360 -3.4740 O 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 4 9 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END