CHEMBRIDGE-ZINC03904266 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0220 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0220 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7130 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1020 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8130 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0840 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.9900 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.5240 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.9990 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8320 -4.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2580 -3.0820 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1810 -5.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0580 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9470 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END