CHEMDIV-ZINC03906351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5030 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.1850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.5320 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.2030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.5240 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5280 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.6560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.3430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 7.8160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 8.5330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 9.9110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 10.5860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 9.8810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 8.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 12.3210 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.0230 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.5580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.1840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.8140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 8.0080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 10.4660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 10.4130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 7.9550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8420 -0.9220 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END