CHEMDIV-ZINC06877845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.0100 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.6540 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.0180 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.7750 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.2040 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.8210 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.8420 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.9710 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.3620 1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.3860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.6670 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.7370 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.9120 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -10.0190 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.9520 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.7770 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.7120 2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.4840 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -0.2540 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 0.7660 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.8460 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.6170 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.8720 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.9650 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.9360 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.8170 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END