CHEMDIV-ZINC00434551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2880 0.7600 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3810 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.0390 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8990 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.3390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.1240 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.2880 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.8780 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9420 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.8650 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.4740 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.1680 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.2440 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6310 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.8220 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.6260 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.5260 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.5150 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9000 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.6790 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2540 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2610 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8170 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.3810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4120 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.8260 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.0370 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4660 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8110 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.8220 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.6110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.1030 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1890 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.0070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.9130 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.8830 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.9540 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END