CHEMBRIDGE-ZINC01610721 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -2.1760 -0.7010 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.8820 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3180 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4020 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0500 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.3240 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3050 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1000 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.6900 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.5280 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.7770 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1950 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.3680 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.8340 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0150 -2.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0340 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6410 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.3680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.6350 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7850 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.7250 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2040 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.4280 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.1730 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.9770 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END