ANALYTICONDISCOVERY-ZINC04235406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6490 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6930 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1580 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -2.5410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7140 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.8830 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5200 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -3.0000 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6770 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -1.8580 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5660 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.9180 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7970 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.6450 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.9440 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9040 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.7870 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.9950 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.9450 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.2230 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.1690 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.8430 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -10.5890 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.6330 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -9.3850 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.0680 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -11.0120 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -11.2700 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8420 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8240 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1990 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.9920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.9800 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4700 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.4100 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.1210 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.7010 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.3700 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.5730 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.6560 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -9.8750 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -11.5400 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -12.0040 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END