CHEMDIV-ZINC06743891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0670 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8170 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1620 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3790 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1840 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3020 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7220 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1720 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8230 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.8930 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.4880 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.9080 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.1970 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.3220 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -8.1820 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.0070 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.8540 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.8810 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -9.0600 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.2070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.3090 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1210 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1370 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.6380 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4440 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.7450 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1700 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.2110 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.2540 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.0230 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.9870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.4970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -10.5450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -9.0840 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -7.8260 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -7.0500 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.3990 -4.1380 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END