NCID-ZINC05742950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 0.1400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5200 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3630 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.8250 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9800 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4030 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6730 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.5220 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.1000 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2010 4.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.9480 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1920 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.1440 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.5790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.0350 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.9570 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.6860 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.5210 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7340 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.9820 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5380 -0.3260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END