NCID-ZINC05606717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7140 0.8290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6840 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.3880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.0300 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.5260 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8710 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -2.5400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.3850 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -4.8860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.8500 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.7300 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 -4.3150 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.1390 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 -3.0560 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.4840 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8290 -4.0690 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.0050 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.5960 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.2510 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -6.8340 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.8030 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.9320 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6840 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8020 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.2140 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.0760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3300 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.1600 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0150 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0560 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.1420 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4600 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7760 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0960 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4540 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.9390 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.4870 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.4200 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -6.2510 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -7.6790 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.1810 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.5540 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.9210 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.4440 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.7660 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.1120 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.2890 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.8890 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.5550 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END