NCID-ZINC05461432 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 6.6620 5.8550 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.2380 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4760 5.9690 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.8580 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 5.1900 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 5.3600 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 5.5530 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.3170 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 5.5080 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 5.4270 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 6.5700 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 6.4960 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2740 5.2790 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 4.1360 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 4.2110 3.9200 C 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 6.7070 3.5710 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.8930 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.1270 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.0360 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 6.4870 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 4.7320 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 7.5210 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 7.3890 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 5.2210 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 3.1850 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.3180 4.2300 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END