NCID-ZINC05340681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.8580 1.5270 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.4450 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6330 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0740 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -2.3760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5680 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0500 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -4.6520 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2260 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6150 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.6190 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1660 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2650 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.8420 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.3100 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.2110 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6490 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.5760 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0620 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.0470 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.4210 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.9060 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.4840 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.0050 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.9420 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.3520 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.8200 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.1710 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.7650 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8360 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.0690 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9750 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3590 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.7730 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.2920 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8810 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.1480 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.9830 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.5760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.9490 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.8050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3260 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.5390 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.5130 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0110 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.3140 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.4610 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.5720 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.5220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.4440 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.0870 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.5440 -3.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0800 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 21 53 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END