CHEMDIV-ZINC04804518 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0130 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.4050 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4320 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.1070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1480 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.3520 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.1920 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.2550 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9660 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5710 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5330 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.8440 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.2610 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3020 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.3700 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1690 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1430 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.7680 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.1220 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4070 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9620 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -2.2760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5680 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.8600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2970 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6310 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.9490 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.7450 8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.2710 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8990 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8050 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9220 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2370 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2050 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1050 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4120 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8190 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4810 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.5550 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.2630 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.2820 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0810 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4930 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.5040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.8900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.4600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4720 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.8890 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.0890 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.3050 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END