CHEMBRIDGE-ZINC02555535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5710 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4330 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.2100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.1920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.1730 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.5220 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.8320 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.1330 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9980 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3030 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3110 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.7380 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.1580 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8850 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4890 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.7340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.4450 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.4190 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.6570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.6030 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -8.1750 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.2030 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.8220 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5790 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.6960 -1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.1790 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.4920 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END