NCID-ZINC01663025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1410 3.8980 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.4620 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4700 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2710 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5230 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8930 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.6130 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8270 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9300 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.6090 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.9850 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.2260 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.0220 -7.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0470 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.8250 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.5280 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.5250 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.6210 -9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.9430 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9960 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1100 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0230 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.6810 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0650 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.6190 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.6350 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.8260 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.7940 2.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8690 -5.1810 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.0070 2.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 4.2440 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.4340 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 4.0870 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2160 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9710 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.7180 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9970 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.6240 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.9810 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.7240 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 7.6040 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.3400 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.8770 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.0670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.8620 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.7600 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.9960 -2.5400 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END