NCID-ZINC01624793 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1120 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.0520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.2250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.4430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.4900 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0260 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.2840 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.1080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.2030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.3620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.4420 -0.0700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 8 1 M CHG 1 16 -1 M END