ANALYTICONDISCOVERY-ZINC04222826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5530 0.8720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.4990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.3490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6320 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0140 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0920 -1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9920 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.2110 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.8360 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.2280 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -3.4860 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.1800 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.2240 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.5570 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3550 -4.1650 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.4590 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3400 -2.5460 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.0100 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.3890 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.5290 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9190 -5.1910 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.8830 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.6700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -7.2370 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -8.9390 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -9.7210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -11.0900 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -11.8600 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -11.2680 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -9.9040 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -9.1300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.3490 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.0940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.6160 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4390 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0240 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.3510 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.5980 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.6550 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.6410 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.0340 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -9.3100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -11.5530 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -12.9250 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -11.8710 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -9.4440 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -8.0660 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END