CHEMDIV-ZINC04177783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -3.8760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9700 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.6680 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -7.2770 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.3040 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.5840 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.3730 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.7370 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.4580 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -6.8500 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.8220 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6500 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.7380 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.7620 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7420 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.6960 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.1920 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.3240 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -9.2850 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -7.7650 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.3450 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.3000 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.4300 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.3840 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.9110 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4330 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.4400 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.7210 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END