NCID-ZINC01627715 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0300 2.3470 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8370 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3550 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.5260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1580 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.3290 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.0270 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3320 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.7510 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.5700 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.7760 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.1510 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.8520 -1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5560 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1640 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6180 -5.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.0660 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5440 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3930 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7600 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2840 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.4470 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.5690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.6900 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.8570 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8650 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7210 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.5770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.8690 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0360 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2750 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.0520 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3970 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4780 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.9910 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.4200 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3510 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8570 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END