NCID-ZINC05202850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.7730 1.2160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.8660 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3450 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4920 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9750 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6010 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0110 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3490 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.2030 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.5090 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.1580 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.1160 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 4.7650 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.4910 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5560 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.4460 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.6300 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.0630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6700 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.0270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.8340 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.5950 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5350 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.7890 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1480 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6750 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1620 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5620 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9010 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.9000 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5640 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.1200 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.7140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.3910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.5600 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.8840 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4130 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1960 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4110 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 5.6490 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.0390 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 2 0 0 0 0 16 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M END