NCID-ZINC05500931 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.4970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2260 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.5240 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8610 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6650 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.3430 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.4840 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.9430 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.2680 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1330 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4730 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1430 0.2220 O 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.2970 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8310 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.9850 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.2340 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.0480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6250 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END