CHEMBRIDGE-ZINC01216571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5280 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7610 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1610 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8040 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9390 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1290 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1740 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8010 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1430 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.1530 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.7940 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7950 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.0770 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2560 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2820 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9400 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.0790 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.6140 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0540 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9440 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3820 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0070 3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8110 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4390 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8210 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7580 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7170 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6920 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.8100 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.6390 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8040 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1910 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.7020 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.8290 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.5280 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.4840 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.4880 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5090 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END