CHEMDIV-ZINC00082092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1980 1.7740 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2790 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.0970 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4710 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9120 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8200 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.8220 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1930 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0560 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1930 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.0550 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.3920 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.4130 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.4000 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.3980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.2070 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.8200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6230 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.8150 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2070 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.2420 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.0570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0780 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1500 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9270 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.3080 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2460 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.1580 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7710 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.5390 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.2160 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.4520 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3610 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.6720 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.6620 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.9920 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.2840 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.7550 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.5260 0.9770 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END