NCID-ZINC04822424 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6410 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.1680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.6400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.2220 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.2430 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.6690 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 6.2510 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 5.9500 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.6840 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.9960 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.1840 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.0910 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.1180 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.0170 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.9030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.3370 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -5.2570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.8030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.1030 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.5190 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.5020 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.8920 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.9720 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.4130 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.4240 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.9770 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.0130 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.8320 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9800 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.8980 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.7280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.9950 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.3370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.6270 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 6.2740 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4220 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6640 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7530 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.5930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.4850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.0050 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.7880 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.4330 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.5800 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.3140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.0210 -4.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4070 7.3200 1.9360 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 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 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END