CHEMDIV-ZINC06725096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.3990 0.5960 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9060 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3330 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -1.0340 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8530 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6890 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.4870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8400 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.1760 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0750 1.5520 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.4760 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.7280 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.0470 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.1210 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.8640 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.9140 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.3110 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0740 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.7360 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.0280 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.2410 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.5170 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.5850 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.3780 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.1000 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.4300 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.7190 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.3340 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.9000 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1420 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.8140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.1250 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4530 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.1580 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.1520 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.3330 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4070 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.2260 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.4570 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.0240 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.3740 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.1520 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.4080 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6800 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.5810 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.9380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.7140 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.9600 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.4660 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.8760 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END