CHEMDIV-ZINC06899827 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8780 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.4330 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.9620 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.4600 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.9780 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.8420 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.5200 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.9240 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.5540 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.8760 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.5580 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.3180 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.1920 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.1390 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.1750 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.1060 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.5180 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.7960 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -11.6970 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7910 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.1670 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1110 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.0630 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3600 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.2830 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.3000 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.3890 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.4190 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.1600 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.5140 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.1160 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.7490 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.2380 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -11.6210 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -12.7970 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -11.0640 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -12.3610 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.9910 -7.6570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END