NCID-ZINC04403575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4210 3.1840 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.1710 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3270 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.4960 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.5080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.3530 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.5760 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.6770 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.6740 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.0180 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.7130 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0290 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.6490 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.9520 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.6320 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.1440 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.3860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.1000 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -0.1730 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.9310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.4130 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.9090 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.9270 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.0600 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.1750 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.1580 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.0260 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.8410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.8210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.3180 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.8580 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.3630 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.4160 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.0260 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.2290 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.7920 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.8960 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.4370 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.8660 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.1720 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.6920 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.2050 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.1450 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.0020 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0740 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.0600 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.0290 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.0140 -1.9100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END