NCID-ZINC04727038 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.7580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2320 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3260 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6030 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.5680 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.8660 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -0.7680 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1160 -5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 -1.5090 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.9740 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5270 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1660 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -1.6740 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -2.3980 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3150 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0350 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6720 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.5950 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.3960 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.1500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1620 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0610 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4050 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2100 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9370 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.3450 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.6430 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.4200 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.8140 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.5040 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0500 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.4400 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8240 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4640 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3230 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6540 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.1630 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.8570 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.0710 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.1260 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.7010 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.0130 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.3260 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.7900 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.1600 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.6210 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.6080 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END