NCID-ZINC01724860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.5780 -4.9430 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.2940 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.9240 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1920 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8530 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2230 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.7230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1410 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0350 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3240 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.0290 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.4610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.1790 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.5300 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1780 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.5120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.1030 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 4.1920 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 5.5550 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 6.1060 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 7.4510 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 8.2660 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 7.7090 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.3640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 9.7080 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 10.4790 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 10.2160 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 11.5520 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 12.0190 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 11.1680 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 9.8430 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 9.3640 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.0170 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.8620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.4190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2920 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.7360 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.7660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.0240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.2590 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.5230 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 1.7160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 3.7330 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 5.4760 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 7.8770 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 8.3350 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.9340 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 12.2170 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 13.0520 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 11.5390 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 9.1840 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 8.3300 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END