CHEMDIV-ZINC00949019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 7.8960 -1.3890 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.3730 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.1520 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.8400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.7560 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.0610 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.2520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1930 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0170 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.6700 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.5290 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1960 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7120 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.8960 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.1320 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.0320 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5350 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2540 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.5560 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2920 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2800 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4130 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6800 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8700 -5.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.7850 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.3900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.3390 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.3050 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.7460 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.7150 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.1800 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6180 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.9830 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.5450 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.2090 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9590 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.0020 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.2510 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0360 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2220 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END