NCID-ZINC05922176 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.0610 0.8710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5900 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -0.7580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8990 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4880 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6560 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.7250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.6550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.5260 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9480 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.6450 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.5680 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -3.0020 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.6720 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5180 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -2.3930 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.2150 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -0.4950 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5050 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.5450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.2660 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.7060 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.5730 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.4040 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.7540 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.8180 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9000 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.0910 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.0390 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3440 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2180 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3680 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.2740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.1970 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0700 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2910 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.5380 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.5540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.6350 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.2310 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6210 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.6220 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4300 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.6300 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -3.8710 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2910 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.2780 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.9990 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.0720 -2.1140 H 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END