NCID-ZINC03870175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4870 0.6880 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0750 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0680 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8480 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.2920 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6630 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1720 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -4.2160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2240 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -2.2190 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9900 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -3.9710 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9480 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.9810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.0780 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.0120 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.4080 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6880 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -1.1840 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9100 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9880 5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -1.6710 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.3470 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1920 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.1870 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0420 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0210 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.5550 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7110 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9520 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.0450 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.1960 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9110 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9340 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9740 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.0400 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.4950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7630 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7170 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.0590 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.8880 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.3520 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.1970 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9080 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3530 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.6180 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9460 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9460 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.6480 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6960 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END