NCID-ZINC01645354 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.7400 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -0.4570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6180 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.7440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.1240 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.3950 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.9190 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.9270 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.4050 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.1220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.7370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.4110 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.5340 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.5460 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.5170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5340 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.5620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.5630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.1430 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.7640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.3910 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.7560 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.1310 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -0.9560 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -2.5730 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -0.6050 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -2.4000 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.5580 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -0.9370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.4650 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.4230 4.4630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END