NCID-ZINC01587440 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.8520 1.1300 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0700 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9530 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0700 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2860 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9850 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1630 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8870 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -4.7540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.2300 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.4780 3.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.6130 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.3620 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.6080 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5600 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7480 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.3030 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.9680 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.6590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3850 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.4210 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.7300 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.0040 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6580 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.8040 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.7830 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.5980 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2770 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7460 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6830 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.5750 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.8520 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.1080 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.2840 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.4580 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4890 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2320 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8500 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.3620 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.2070 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.5390 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.0270 -3.3510 H 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END