CHEMBRIDGE-ZINC00476150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.4270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0180 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0370 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.9070 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0070 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0720 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7000 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0100 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9880 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3480 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6170 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.6220 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.2520 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.2740 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.6970 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.0490 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.8550 6.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7060 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5810 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7620 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5730 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2810 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2500 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.2980 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.9410 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.7020 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.4940 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.2580 8.5400 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END