NCID-ZINC05845621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 5.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 8.3100 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.7430 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.6340 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.8550 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 5.2800 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 5.1820 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.7720 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 4.6690 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 4.2580 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 4.1600 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 5.2520 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 5.1490 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 3.9100 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 2.8730 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 2.9890 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.0200 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1590 3.7770 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.5660 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 4.4350 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.1490 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 5.5190 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.8050 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.9210 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 5.6360 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.0050 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 3.2910 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 6.1910 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 6.0030 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7270 4.5370 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5560 2.9230 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 8.2140 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 9.1810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 49 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END