NCID-ZINC06041247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0180 2.5320 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0710 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.1730 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.1050 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.4860 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0230 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1980 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5910 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.4110 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1970 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9130 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.2100 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.5120 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.2120 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.3570 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.6460 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3730 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.8150 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.3240 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3850 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.0190 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.2880 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.6960 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.7610 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.1820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8430 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.9080 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0090 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.4530 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.1530 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.1500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.2170 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.2030 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.0850 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.3770 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.2090 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.7240 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 M END