CHEMBRIDGE-ZINC00266004 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -2.4800 -0.3780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9070 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5180 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8390 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2530 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7940 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1860 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1380 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9800 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3960 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.5380 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.4390 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1940 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0370 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1340 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8460 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0480 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0980 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0150 -8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.6460 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.3960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.0020 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.6230 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4710 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2050 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.5040 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.3300 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9280 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.2120 -9.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0990 -10.1140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END