CHEMDIV-ZINC06938063 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.8050 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4550 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8490 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3950 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6430 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3200 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4230 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1560 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1980 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4020 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5400 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1080 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9310 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.2580 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2110 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.8390 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5080 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.5510 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7760 9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0120 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.9650 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.4090 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.2260 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1800 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4680 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.4160 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7930 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5010 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.8360 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6160 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7700 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.4670 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9950 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.2900 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.9430 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.1450 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.9700 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0340 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.1550 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.5890 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.4780 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END