NCID-ZINC05663054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5960 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0900 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5480 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6750 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0300 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6500 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4350 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9180 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4210 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.0810 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.4460 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1370 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.3500 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.5050 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.0190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.1600 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.5880 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.1610 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -9.8580 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.9130 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3000 -10.8420 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -8.9370 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -8.6540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -7.7120 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -6.9570 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.2270 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.1240 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.9260 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.5240 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -10.1770 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9220 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9980 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0330 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4250 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6070 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1480 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5180 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5210 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.5330 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.8460 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.8960 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -5.4980 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.9540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -10.6480 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END