CHEMBRIDGE-ZINC00143359 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.6990 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.2190 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2250 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6870 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1770 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.0290 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3870 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9050 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2800 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9160 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.0750 -5.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.2140 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.9070 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7150 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.4010 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.2780 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.4710 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.7920 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8640 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.1200 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.8820 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.6340 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0490 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4580 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.7750 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.6680 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.0300 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2520 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8120 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.1560 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.9470 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END