CHEMBRIDGE-ZINC00125199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5400 1.2390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9770 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7750 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1380 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.8160 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1620 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8480 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8160 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8130 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1020 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.2700 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0230 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.6240 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.7090 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.6580 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.4420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.2040 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2850 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.6880 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.5820 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.9260 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.2170 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.1630 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.8090 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END