NCID-ZINC00643086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4440 0.8730 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4710 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9290 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0370 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.3050 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.7600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.6280 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.9720 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.3420 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.3680 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.0230 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.6480 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.7320 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.0470 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.6430 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.6210 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.2520 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.9030 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.9260 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.3010 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.5390 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.5120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.4090 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 7.7520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 8.2010 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.2990 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.9570 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 9.5220 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.2500 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2310 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1630 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.3920 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.4060 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.9520 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.6110 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.0420 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.3750 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.9950 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8650 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.8920 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.2340 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.6550 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.3240 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.2760 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.0590 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 8.4530 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.6450 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.2550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 10.0280 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5000 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END