CHEMDIV-ZINC06900425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.0960 0.7880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4110 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.1120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9330 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8080 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8790 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0760 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1130 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.0110 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.7030 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2620 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4870 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5560 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.2410 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8790 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0520 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1830 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.7190 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4190 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5830 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0480 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3420 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2880 -8.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.5790 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.7350 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.4730 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.6740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.8330 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.7480 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1060 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6620 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.9070 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9310 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2060 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8900 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.3700 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.8360 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.6030 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0790 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5380 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1290 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.7320 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4860 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.5060 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2280 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END