CHEMBRIDGE-ZINC02655031 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6500 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.1640 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.3100 4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6770 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4900 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8140 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.2690 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6100 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.0760 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.6610 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.7940 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.7290 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.1710 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.4080 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.5260 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.3870 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.0860 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.4000 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1260 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.5550 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.2010 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.7000 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.0660 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.6770 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6770 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.7880 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.0780 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.7290 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.1650 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1370 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.4120 10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7890 11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.4590 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.0020 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.3060 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.3560 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3890 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.1190 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5100 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0360 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END