IBS-ZINC06659913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.2820 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3400 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.6060 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7050 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.6740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.0310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.2740 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.9950 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.2380 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.9590 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.1980 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 3.8280 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 4.8230 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 5.1280 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 4.2700 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 4.5730 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 5.7320 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 6.5900 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 6.2890 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 7.1230 5.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 6.0250 9.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6330 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.4160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.9860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.8880 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.3180 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.3800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 3.9500 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.8520 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.2820 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 3.3440 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 4.9140 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 5.0610 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.3660 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 3.9050 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 7.4940 7.5660 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END