NCID-ZINC06017971 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2770 1.4720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0550 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -0.4720 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5490 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1240 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.2880 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.0240 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.5990 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0560 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.9250 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.3870 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.4120 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 -0.2880 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.8440 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.2840 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.6300 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.9980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5090 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 0.0880 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0360 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4850 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6640 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.9140 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.5260 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.8500 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.0960 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.9600 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6940 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8880 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7940 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3000 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.2070 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1820 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.7680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.6430 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.9340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.3310 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.2090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2410 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.5230 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.9970 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.5020 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.1760 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2360 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2520 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4580 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3770 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0130 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.6000 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.8790 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.2160 0.4190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END