CHEMBRIDGE-ZINC01136671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.8590 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.8820 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.5910 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -5.0760 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -5.8950 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -7.2580 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -7.8000 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.9800 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -5.6170 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -3.2420 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -3.1430 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.8230 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -2.6020 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.7020 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.0260 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.3000 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -5.4720 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -7.8980 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -8.8640 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -7.4040 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.9760 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -3.3160 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -2.7450 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -2.3510 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.5280 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -3.1070 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END