NCID-ZINC01868311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7800 -3.0690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0130 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1830 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6290 -1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3730 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4990 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.9050 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5940 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8060 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.3390 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.6510 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4260 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.5700 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.7500 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.4640 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.4960 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.6240 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.7340 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.7140 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.5830 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.0680 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2140 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.5050 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.6640 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -0.5260 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.2200 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7650 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6240 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.7900 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6430 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.2420 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5630 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.0620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6630 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.3920 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.4110 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.4240 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.6190 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.8050 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.2110 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.8720 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.3920 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -1.8960 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.1270 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.6710 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END