CHEMDIV-ZINC06803647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -6.7000 -3.5500 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.7740 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.8860 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.6290 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.0030 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -1.5990 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -2.8340 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.4930 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.7030 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.8670 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.0340 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.0740 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -5.6620 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.6190 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -7.7920 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -8.6690 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -8.3740 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -7.2020 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -6.3260 6.6580 C 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 -6.6240 -4.5100 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.9350 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.1580 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.0340 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -1.0900 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.2890 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.2190 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -5.1270 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -8.0220 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -9.5850 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -9.0600 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -6.9720 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -5.4120 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3840 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.0620 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.8090 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END