CHEMDIV-ZINC06749368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0680 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -4.4820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.6310 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4490 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.9960 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.3710 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.5970 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.9420 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.0590 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.8320 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.4860 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0000 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.9520 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.6920 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.6760 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.9220 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4760 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3030 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6070 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.8150 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8390 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.4810 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.2710 5.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.2170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3600 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.7170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9630 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.5310 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.4820 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.9140 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.2870 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.9000 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.3280 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1430 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5260 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.1960 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.7840 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9230 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1100 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.2870 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.5140 7.8700 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END