NCID-ZINC05648653 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.3360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5240 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5070 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0380 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1990 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -0.5900 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -1.2230 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5600 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -1.9920 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6870 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -1.5220 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4730 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1910 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2380 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.8180 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8520 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.6410 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.1430 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0340 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.8080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.7500 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.3320 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0500 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -1.8860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1880 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.3410 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8760 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.5360 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5710 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.9830 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.5250 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4220 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2300 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0210 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.7340 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.2810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0500 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4530 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5450 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.1340 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END