CHEMDIV-ZINC02912583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -8.8200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -9.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.5300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.9770 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.4440 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.9750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.9330 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.2020 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -12.3110 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -13.3940 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -13.1690 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.8750 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.7950 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.0030 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.1770 3.1510 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -8.6160 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.6770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -10.9130 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -10.9150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -10.6040 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -12.0660 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.6100 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.6110 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -14.4040 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -14.0070 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -11.7110 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.7900 5.4350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END