CHEMDIV-ZINC03906280 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8680 -2.3950 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9710 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4020 6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1060 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5060 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5210 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0640 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4570 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.9000 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4600 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0440 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.6960 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.9010 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.1060 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.8020 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -4.2480 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.9970 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.3010 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.8510 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -2.4390 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.5600 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.3250 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.8690 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5950 -0.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.9010 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -1.4130 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 0.0800 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 0.0720 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4800 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.0710 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9360 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.8860 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4300 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0610 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.9810 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.5430 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.9090 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.2230 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0750 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.5470 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5040 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3710 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.7730 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.7860 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.3300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.3120 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.6840 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -1.9040 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -2.8950 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -1.5140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -1.9480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 0.6770 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 0.4560 0.3950 H 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 32 1 0 0 0 0 2 33 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 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END