CHEMDIV-ZINC05577108 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.1130 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.1200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.2390 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9640 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0030 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.9160 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.8820 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -0.8770 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -0.8940 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -0.2520 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -0.2700 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -0.9260 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -1.5670 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -1.5480 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 -2.3890 4.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.2090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.9010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.1240 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.1350 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.9120 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.8370 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 0.2600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 0.2290 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 -0.9390 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -2.0440 4.3080 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END