NCID-ZINC01672177 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.6930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3230 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8910 -1.5830 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5140 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6030 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2250 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.0990 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.0680 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3380 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1480 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -2.4280 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.4960 -5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -5.3200 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6840 -6.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -5.3940 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.2420 -6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -3.2570 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6820 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.4850 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.6170 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.1260 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.6500 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5240 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.1920 -9.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.8030 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0110 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.2070 -10.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.4930 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.4420 -9.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.0820 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.2230 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.3330 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.6710 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.8060 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0810 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0230 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0650 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1650 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1780 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3590 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.1450 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.9640 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.8100 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8020 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9800 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.3750 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.5570 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -7.3280 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.7610 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.9560 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.7730 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.8920 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -5.4540 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END