NCID-ZINC01855961 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1680 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.2080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.5960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.2000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 3.4460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.0600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.4340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -0.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6360 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.7880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.1810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.8680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -2.1760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.7970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.0840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 1.3000 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.1970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.2780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 3.9420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.7210 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -3.9480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -2.7210 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -0.2690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 1.7540 -0.0840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END