NCID-ZINC01616031 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.4870 -3.1520 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.9120 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6160 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -1.6820 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6320 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2230 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2230 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.6370 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0540 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0530 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.5880 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.9800 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2950 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -0.4160 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.9630 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.9180 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0320 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6300 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.8520 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.4170 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.2330 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4580 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.7480 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.3980 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.5310 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.6360 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.3990 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.1290 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.9190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.7770 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.8980 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.8990 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3900 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3790 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.3290 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.0310 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.8750 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8490 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.1360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7430 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8730 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9700 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.3640 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.9760 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.9250 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.6990 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.0870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.9140 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.0520 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.3370 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.9250 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.1870 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.0070 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.1780 -3.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8820 0.4980 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END