CHEMSTAR-ZINC04118764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.7830 1.4060 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4910 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0630 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7760 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7640 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0830 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5200 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2410 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.5680 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7890 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8460 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7430 -4.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.1240 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3230 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2050 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.7340 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.3850 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.5030 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.9650 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.1770 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.1110 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.9840 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.5940 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.9540 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.3210 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8960 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.5150 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.8090 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.0490 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.0200 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3840 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1090 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.8450 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0880 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6990 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.6410 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.0520 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.2400 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.0250 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.9850 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.0280 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.6100 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.0350 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.4920 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.4880 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.4310 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8720 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.1310 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END