CHEMBRIDGE-ZINC04705145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.4770 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0410 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4990 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8220 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5720 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3590 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5010 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0130 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.3790 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2340 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7360 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5980 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.6090 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.4980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.0860 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2380 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1520 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.1010 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.4540 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.0640 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3860 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.6240 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.8360 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.8120 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.5750 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.3640 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7350 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8220 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2980 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5200 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4400 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.7720 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.2930 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1130 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2200 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.8950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.2840 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5170 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.6510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.8440 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4720 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.4590 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.6600 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.2080 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.8610 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 4.0220 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.7590 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.3370 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.1800 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END