NCID-ZINC01678586 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3270 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.2790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.4950 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.9380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.1670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.9530 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.5130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.9620 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.3160 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.1060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.5130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.1310 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.3490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END