CHEMBRIDGE-ZINC04650352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1740 1.5220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6700 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0460 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0620 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0320 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2620 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1070 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8260 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.5030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.3120 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.1230 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8320 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8800 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.6030 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.0720 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9010 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9040 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1190 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5700 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1180 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.2120 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2990 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.0220 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5770 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0230 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1100 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.5400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.6000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.4500 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.9150 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.5420 -1.4420 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END