CHEMDIV-ZINC06803513 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9060 -0.9020 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5350 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.2880 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.6060 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.1700 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4170 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0980 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2750 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5710 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0660 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.0980 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5340 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9540 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0580 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.5200 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5410 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.4430 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.3370 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.4230 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.5410 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 3.9510 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.4110 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.3480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 7.2430 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.3720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.4350 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3210 4.8150 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 6.2630 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9430 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4510 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3500 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8470 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.1940 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.2000 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.8580 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.5180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7840 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5550 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3350 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3090 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.5020 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.6920 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.8990 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.0010 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.7740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.9680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.7590 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 7.8320 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 7.9100 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 7.0100 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 5.7830 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 6.8830 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 6.9000 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.5950 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.2780 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.6410 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.4150 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.9390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END