NCID-ZINC01605328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8590 -2.1610 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.7450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2060 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.0970 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.6280 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.5180 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.0140 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4960 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8100 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.8840 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.1890 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.2960 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.3220 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.0840 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.1450 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.4370 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.6680 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.6180 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.4970 -6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.8040 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0320 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5400 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2070 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.2940 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3820 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2500 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9470 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.6850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.6720 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0400 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.5260 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.1060 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.9750 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2700 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.0660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.7270 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.9650 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.8950 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.7980 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.7800 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0440 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.8210 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3030 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END