CHEMDIV-ZINC01460485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4320 5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.6620 6.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -3.6730 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5010 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.3120 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.4550 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.2040 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8080 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.6680 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9100 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2630 10.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.0790 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.5410 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.6440 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6730 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6580 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9190 6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.9220 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.4500 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8510 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.3110 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.8030 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.6060 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0160 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.4760 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.1080 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.6480 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.2540 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.0300 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.8040 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.2440 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END