CHEMDIV-ZINC06900704 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6900 1.4820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6970 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.1200 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2560 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.2110 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1040 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9890 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7180 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2780 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6940 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1290 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5930 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3840 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8180 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0580 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.2280 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.2930 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8660 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.7340 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0210 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6890 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.2870 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.9600 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7020 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6900 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.1300 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.1730 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.1010 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.8840 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8000 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.5760 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.5080 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.4570 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0330 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1630 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.7200 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.7380 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.0730 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5160 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.2430 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0520 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.8750 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.2830 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END