NCID-ZINC04972942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6040 1.6010 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.5150 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.6840 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9990 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6030 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0060 -2.5600 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.1530 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 -1.1390 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.1830 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.6220 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -4.1820 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5460 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.5130 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1940 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6250 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.3390 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -5.3980 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.0220 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -4.7010 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.3030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.5070 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.7670 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8190 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.6110 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3580 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.0720 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.3840 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.5010 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.5880 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.0400 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2280 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.1430 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2210 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.5760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.5880 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.7650 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6380 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.4280 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2440 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7070 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8720 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.4210 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6370 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3070 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.9690 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.8110 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END