CHEMDIV-ZINC04149247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.0540 0.9860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9560 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.1740 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8430 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2160 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9870 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7710 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2130 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -4.7470 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.6430 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.1360 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.7290 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.8240 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.3430 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.2520 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.0390 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1230 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.9060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.8650 2.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9620 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.1350 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.2560 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.4500 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8720 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.7900 0.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9320 -2.7450 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.9430 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.6830 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5370 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.8830 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9570 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8350 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.5050 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.6470 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.9190 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.0320 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.6340 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.8850 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1990 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.8580 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.2270 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 26 -1 M END