NCID-ZINC01761179 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.0990 -1.3420 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9060 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.1010 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.0520 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.4910 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.0150 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.3720 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.8820 3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 3.2170 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.1850 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 3.5850 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.0740 1.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 5.6550 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.8010 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.5880 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.9380 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.6320 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.9700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.5750 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.9120 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.5530 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.9210 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.6060 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.8950 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.4960 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5410 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.0010 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5380 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.7050 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.3280 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0780 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1600 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.9290 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8510 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0450 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5080 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.3870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.9970 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.8550 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.6740 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 4.2590 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.8610 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.4250 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.4650 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.9210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.7870 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 3.7730 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.6800 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.0970 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.6780 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9940 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1620 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.0660 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.8930 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.4470 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.8090 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END