NCID-ZINC04783306 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.5200 -0.3730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5440 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9720 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8150 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.5640 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 0.1770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3210 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.0590 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -0.6350 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.2120 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8450 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.0460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6270 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.8630 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3930 2.9610 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 1.7580 -0.5820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0620 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6600 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3180 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6150 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.4420 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.9930 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8190 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7880 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.9420 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.8110 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3940 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.9150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.1720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4910 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7420 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.9990 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7290 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4870 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2600 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5290 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END