CHEMDIV-ZINC06783258 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.6310 0.2490 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.8000 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4640 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8040 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8940 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2400 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -3.1770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9240 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.9740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8260 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8380 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7250 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.6000 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.5820 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6940 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.5550 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.2540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0620 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.9790 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.3500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6150 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.5640 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -6.2120 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.9350 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.0340 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.0560 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.9230 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.5580 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.2080 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.0060 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.2510 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0090 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.2330 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7840 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.2600 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3690 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.4770 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1480 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9460 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.7180 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.5200 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.5180 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.7030 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.9320 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5560 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.8720 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.0930 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.7960 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.9530 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.8300 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.1140 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.2840 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.5990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END