CHEMDIV-ZINC06819071 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.2460 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5900 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.5870 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.9130 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.2590 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.2820 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.9400 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.8560 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.1050 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.5800 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.2960 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1300 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.4840 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.0900 7.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9850 -0.9630 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0060 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 1.9230 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 1.2730 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.5140 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.3270 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.6880 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -7.3010 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.5550 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.3740 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.8070 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.5610 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.5670 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 2.9320 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 1.9380 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.0400 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.6100 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END