NCID-ZINC04916543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8300 -0.7250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0370 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.3520 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6970 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6270 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.9080 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.2380 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.4500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.2320 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8970 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5820 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 -2.1500 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0670 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 0.1130 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.4960 -4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7280 1.2160 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.7460 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8310 -0.8520 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.8640 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.6400 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -1.7380 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.1000 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.5120 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.3760 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -3.2000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.7200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.9460 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.8200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.0190 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.8560 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8170 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.3770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.7370 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.2970 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9890 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.6640 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.2960 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -1.7350 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.4700 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.4620 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -2.6980 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -3.1090 -3.2510 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END