NCID-ZINC01606608 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.1390 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.1680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.0240 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.1090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.2040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1230 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.9610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8740 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.9600 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.6950 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.5520 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.8650 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.9950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5540 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1950 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.8950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.2650 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.7440 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.5380 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.7260 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END