NCID-ZINC01318076 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.9640 -2.8870 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.4960 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -3.2430 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4190 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -3.3980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9990 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8360 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9150 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.5330 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.8120 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.9210 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.8690 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.7080 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.5980 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6360 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.0570 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.3710 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.2650 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.8440 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.5340 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.4400 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.8080 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.9540 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8200 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1990 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.2710 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.0310 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.4130 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.4940 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2210 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.1400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9420 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.8590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.1920 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.5030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.6340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.8280 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.9550 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.8870 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9720 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3930 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.1410 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.7000 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.5090 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7610 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2100 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5260 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2150 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.5630 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.7540 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.4320 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.7930 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5070 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 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 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END