CHEMDIV-ZINC03904225 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.7780 -1.3860 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.1290 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.8040 -4.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1830 0.3700 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.3030 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.5980 -4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.6340 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.8380 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6360 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.7860 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9260 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9440 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8230 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6580 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.5670 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.5500 -8.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.8140 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7350 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.9080 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.1270 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.2020 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.0560 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.7560 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.6130 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.8660 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.3560 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.4990 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.7370 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.7840 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.4560 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.4350 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1890 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5620 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7840 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.8140 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.8460 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.8410 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.8620 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.0340 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 5.1650 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.1170 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 M END