CHEMDIV-ZINC06799554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.7900 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.3000 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.7540 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.3290 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.6550 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.7870 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.6800 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.9560 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 8.8200 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 7.5050 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 6.8310 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.5480 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 7.6180 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.8200 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.9670 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 7.4430 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 9.8850 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 9.6280 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 7.7170 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 7.0980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 8.6080 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END