CHEMDIV-ZINC04928785 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8110 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.8950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.6340 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.0270 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.5820 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.5460 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.4980 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.0470 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.7630 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.5060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.0300 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.7740 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9970 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.4740 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.7220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.7210 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.2660 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7830 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.2000 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.0940 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.5720 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.1620 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.3590 5.0490 Cl 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 2.4150 -5.6370 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.1820 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.8680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.3090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.8120 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.5920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.5580 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.8640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.8250 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.4870 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.5390 2.5400 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 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END