NCID-ZINC01723155 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3230 2.0870 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1580 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.9520 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.4870 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 1.2080 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6560 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.6990 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6100 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4630 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5800 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.7600 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.7020 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.1560 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.0610 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 1.8750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.8350 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.9770 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0390 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1920 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.8470 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.3620 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1990 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.5150 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.0020 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1760 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.4740 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.9160 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5430 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3460 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.5540 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4320 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 1.0990 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 2.5460 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 2.4740 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.9430 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6640 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.8260 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.1650 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.0300 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.5560 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END