CHEMDIV-ZINC06877791 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5170 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.1190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.7640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.0420 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.6750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.0280 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.7530 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -9.9240 -0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.3180 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.4330 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.3350 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.1190 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.9980 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.8980 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.0220 5.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5820 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.2700 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.5450 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.5220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.2500 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2050 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5270 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.3820 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.2070 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.9470 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.7700 1.5230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END