CHEMDIV-ZINC03647390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.2440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.3050 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.1010 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.2970 1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.5930 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.6100 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.8350 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -5.0150 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.1150 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9450 -4.1210 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.7380 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.6050 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -5.9570 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -6.4080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -5.5050 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -4.1500 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.7040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -5.9470 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.7310 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.1100 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.2660 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.9710 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -6.6590 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -7.4640 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -3.4450 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -2.6490 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -6.1630 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.4900 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.5070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.4990 -0.9500 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END