NCID-ZINC01671763 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.0530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6160 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.7740 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.1600 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.7700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.1450 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.9270 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.3410 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.9500 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.3160 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.1060 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8800 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2080 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.2020 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.3260 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.1670 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.6130 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.0020 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.9550 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0020 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3590 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -7.0800 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.6190 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END