NCID-ZINC01758651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.2420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.3400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.3020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.9220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.1110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.5640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.1500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.5330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.2080 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.5040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.5680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.4380 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.8970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.0900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.8300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.3700 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.6440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.3720 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 2.0870 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 3.2880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.0320 -0.0600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END