NCID-ZINC01603012 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7080 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0300 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3490 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7320 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.7480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.7510 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.7510 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.7460 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.7340 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.7650 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6160 -3.6560 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.4710 -0.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9770 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.1680 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.7710 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7490 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.5390 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.5390 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7510 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0530 -2.5880 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END