CHEMBLOCK-ZINC00068140 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0360 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6270 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.9660 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.0990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.8620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.2370 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.8620 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.1120 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.7360 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7880 -3.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7690 -6.1290 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.0030 -3.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1390 -8.5940 -1.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5880 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.0200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.4350 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.8270 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.1510 -3.4190 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 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 M CHG 1 20 1 M CHG 1 22 -1 M END