CHEMDIV-ZINC04757395 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 2.7660 2.0020 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6710 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3130 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6440 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1370 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8980 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9420 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5600 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.5900 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.8590 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.5110 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.4680 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.9070 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -10.5400 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -10.5230 7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -9.1490 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.4750 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -11.2020 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -11.7770 8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -12.4020 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -13.0960 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -13.6740 11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -13.5860 12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -12.9140 11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -12.3210 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -11.4010 9.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -14.2270 13.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -13.2220 14.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.8400 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.7020 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.4120 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.8320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.2610 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.4740 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0970 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4820 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0540 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0680 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9550 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.4990 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.8920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9770 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.5600 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.9990 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.0690 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.8830 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.4810 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -9.9050 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -11.5690 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -9.9730 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.1690 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.5890 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.4500 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.0270 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -13.1720 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -14.2030 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -12.8460 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -14.5330 13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -15.1000 13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -12.3480 14.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -13.6850 15.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -12.9150 13.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5880 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 68 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 68 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 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 18 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 M END