IFLAB-ZINC03881213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2230 1.2980 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2250 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5930 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9040 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7170 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8810 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.2030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5390 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.9440 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.6750 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.3190 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.3830 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7210 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.8760 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.4960 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6230 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7340 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6720 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5740 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6000 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6610 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0830 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8870 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.3290 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.7460 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.3730 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.9560 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.8660 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.0560 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2820 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.1290 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.6390 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.0720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.5820 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6030 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.6290 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2640 -2.6080 N 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 14 38 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 17 38 1 0 0 0 0 M END