CHEMBRIDGE-ZINC02968520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.4370 -0.6910 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.9380 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4210 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6450 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.3870 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9080 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.6860 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6610 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9770 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5150 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7480 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0990 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.7860 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.0250 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.6610 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.0830 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8540 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2110 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.7190 -8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.9370 -8.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -10.4910 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.6170 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.7690 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.3240 -10.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0090 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.5740 -5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6910 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0550 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.3790 -3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.2260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.5290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5920 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1600 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2400 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0940 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6480 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.4740 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.6140 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.4100 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2600 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.0150 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.5460 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.0630 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.1910 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -12.0050 -10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.5000 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END