NCID-ZINC01556430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1650 1.5450 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1810 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2130 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.8680 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.4920 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.7930 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3510 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7320 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.0200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.0550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.3680 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.6740 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.6760 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.3660 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.3510 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.3140 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.4640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.3160 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.9760 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -8.2850 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -7.4110 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.1590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8490 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6800 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2750 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.5340 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9350 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9980 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.6820 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.8110 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.9020 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.8460 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.8730 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.7530 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.5450 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.1720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.8540 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.0940 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.8280 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -8.1900 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -9.3290 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.6660 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.0990 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.8280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.4360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.6400 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.2850 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END