NCID-ZINC05492982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6740 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5160 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8490 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.7530 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.0910 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -4.2050 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4140 -5.0450 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.6470 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -4.6600 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.7610 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -4.1760 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -5.5020 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -6.4010 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -5.9820 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -6.8650 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -5.6560 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -4.5160 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -3.5010 -3.9630 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8140 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9990 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5290 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.4410 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.2160 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.9510 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.4660 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -2.7340 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -7.4290 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.9200 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 -4.7400 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 -4.2040 -4.4470 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END