CHEMDIV-ZINC00187873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -3.3500 -1.6370 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.3460 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9930 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8350 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1770 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4780 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -2.5200 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8960 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -4.5570 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.6170 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3870 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7220 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6740 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4670 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4760 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.0000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.5150 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9850 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2540 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7130 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1510 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2700 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4700 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.4420 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.0900 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.8550 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.7880 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.9240 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1270 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2000 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END