NCID-ZINC01736085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4380 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5460 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 0.0030 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4340 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 0.3380 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.7960 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0460 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.6890 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0680 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5240 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5910 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8550 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.2860 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.6190 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4090 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.5740 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.6390 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.8970 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.3410 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1370 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.0230 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.0000 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.2840 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.4060 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7820 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6240 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6250 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1710 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.4860 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4180 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.9420 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.7340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.2160 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.7420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.4960 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.5350 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.0220 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.2210 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.5240 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.5310 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.2140 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.6190 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END