CHEMDIV-ZINC00219783 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.9730 -8.8440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.0190 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.2580 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -11.1330 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.2470 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -9.0420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -11.3030 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -11.4360 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -12.5380 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -13.8650 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -13.7320 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -12.6300 0.5200 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 0.0250 -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 -0.8020 -9.2800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.2920 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.3200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.3010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -11.0490 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -11.6900 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -10.4900 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -12.6330 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -12.2840 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -14.1190 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -14.6510 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -14.6780 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -13.4780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -12.5360 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -12.8840 1.1760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END