CHEMBRIDGE-ZINC02770510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.8620 1.1050 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2640 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8750 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8580 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.9880 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7290 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9240 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.7820 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.0640 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4580 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.2190 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.5820 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.1930 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4400 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.5330 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.2490 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3000 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3250 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1780 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.0090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6980 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.5980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.8960 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.7400 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4880 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3940 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7480 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.1720 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.9160 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.8530 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.1340 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.3050 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6870 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0840 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END