CHEMDIV-ZINC04911485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8850 -8.9940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.0250 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.5760 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.4340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.2980 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.2980 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.4340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.5710 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.4220 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.7440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.7060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.0130 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.4300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.8390 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -6.1690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -7.1260 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -6.7620 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.3990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.0110 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.9520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -2.2440 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.6600 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 0.3910 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 1.7340 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 2.3330 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 3.5670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 3.9710 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 2.7560 0.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.9290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.4250 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.2110 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.2140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1910 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.4120 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.6760 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.6760 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -4.1050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -6.4850 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -8.1740 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -7.5160 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.4270 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.2250 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 0.3670 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 1.8880 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 4.1580 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 4.9020 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END