NCID-ZINC01734056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.4860 4.5280 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.0520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.3200 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.9670 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.0790 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.4330 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4040 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4500 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6330 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.2910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.9890 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8760 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.8340 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1700 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.1240 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.7500 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.6730 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.6820 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.0260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.9430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.8070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.0080 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.9450 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.9610 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.1880 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5620 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4420 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8370 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5760 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.8940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.7330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3520 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.1010 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.0220 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7240 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.5470 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.7790 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4920 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.2550 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1590 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.0880 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9670 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.9080 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M END