NCID-ZINC01556378 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 0.7200 -0.4750 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6830 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.3880 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.4100 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0700 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.2460 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6100 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4660 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -1.4260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.5120 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0320 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.7610 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.1000 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0160 -1.6190 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 1.7440 -0.7390 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.3420 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8740 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.3030 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.8940 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.8010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.6370 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0760 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0600 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.1760 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5670 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6200 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.6850 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.8010 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8220 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.4310 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4960 -0.7380 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 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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