IBS-ZINC02241702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.1480 -2.6500 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7910 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6460 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7790 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.1820 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1950 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3990 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.0760 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2230 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5880 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6260 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.3370 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3620 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0610 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1330 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7180 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.3910 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9020 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.7430 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.0800 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.5720 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6320 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.9560 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.1350 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.3600 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.4170 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2490 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0250 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.3590 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.8460 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.6290 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.4380 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0130 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.6340 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2680 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.2580 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.6470 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.1420 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.7420 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.8540 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.5600 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8420 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.3210 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.4900 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.3700 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.0730 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9190 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3440 5.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7520 4.8850 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END