CHEMDIV-ZINC01083562 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.2850 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.1610 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.4520 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.8700 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.9950 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.7050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.7550 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3150 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -4.4120 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.4350 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.2400 -4.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.0900 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.5220 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.8470 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.8620 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -10.2080 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -11.0210 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -12.2550 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -12.6760 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -11.8620 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -10.6300 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8350 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.3530 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.3210 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.0680 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1360 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.6260 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.3410 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.1160 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.9000 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.6070 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -10.6930 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -12.8910 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -13.6400 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -12.1900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -9.9960 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END