NCID-ZINC04776284 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.6360 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.0090 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.2070 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.0350 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.6630 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2490 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.2220 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1890 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.5980 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.4830 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.1480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5280 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2140 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4590 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.5350 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2130 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.1530 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.3150 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.7170 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.3390 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END