CHEMDIV-ZINC04910794 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9570 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 -1.4820 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.7920 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1570 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8240 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.7640 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.4230 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -4.1280 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.2320 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.5880 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.3280 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.8020 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0120 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.2940 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.2500 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1120 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.9000 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.9740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.1580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -4.6390 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.8650 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2960 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.6470 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.1860 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.1580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END