CHEMDIV-ZINC06794060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -6.1500 -2.0040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.7510 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.1180 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.7160 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9430 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.6080 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.8560 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.9900 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.1460 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.0870 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.8570 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.7810 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.7170 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -8.8540 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -9.5510 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -8.9780 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -7.4790 6.1520 S 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 -6.5770 -0.2780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 0.8530 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.2060 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.4000 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.4130 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.3350 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.2720 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.3510 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -9.2060 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -10.4860 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -9.3760 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.1620 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.7880 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -5.2910 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.9440 0.1870 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END