CHEMSTAR-ZINC04545346 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8830 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2650 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9640 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2760 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1530 0.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3240 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.9560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -10.4520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -11.1940 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9430 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1630 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3410 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.6520 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.6580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.9120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.7340 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -12.2670 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8250 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.5460 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.5220 -5.9360 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END