CHEMDIV-ZINC06803290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9060 -0.9030 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5340 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.2870 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6050 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.1700 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.4160 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0970 -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 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5260 -2.2450 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 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.7950 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.5250 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 7.7210 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9440 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4510 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3510 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8460 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.1930 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.1990 -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 -0.7380 0.5180 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7850 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5550 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.3350 -5.7830 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 -3.6100 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 6.2240 4.0320 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.8250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.4220 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 5.5060 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 8.3870 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 7.4710 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 8.2160 -3.3730 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 4.4940 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END