NCID-ZINC01597447 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 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9460 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1110 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -6.5180 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.6260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.0270 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.5000 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.5720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.1710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.6940 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.0890 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.0030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -9.3250 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5150 4.7840 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9710 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.8140 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.2270 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.3760 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.3550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -7.3770 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.1220 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.7370 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -10.0980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -9.6990 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.0590 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.1880 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END