CHEMSTAR-ZINC03149676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6510 0.2480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4240 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1490 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.6270 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3640 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.6180 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1800 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9900 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1780 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.5320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.1420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.5160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.2890 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.6790 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.3040 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.5410 -0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 7.6830 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 8.3350 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.7100 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 9.8410 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 10.4110 1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1040 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4250 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4340 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.7360 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.5410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.9900 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 6.2790 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 8.1790 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 10.2370 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 10.1910 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END