NCID-ZINC05665205 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.1010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7520 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8080 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5700 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2960 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.6960 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.2850 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 2.7740 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8330 2.7870 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.8190 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 0.4700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.1930 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -0.4020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.5150 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.3530 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.3800 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.5090 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.8940 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.0870 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.8990 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.0620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.1860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.1480 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.7380 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.2690 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 2.9880 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.8040 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.8770 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4870 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7300 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4470 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2040 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4750 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.4610 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.5640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3080 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.6520 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.0370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.1150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.5090 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.1870 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.1110 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 6.1620 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.3770 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.8400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 2.0970 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 3.8420 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.1760 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.8680 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7180 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8890 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3470 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END