NCID-ZINC01671839 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7630 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2500 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.5520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.7390 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5410 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.7380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.7080 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.2700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -4.7030 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -5.2360 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -5.2650 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -5.6770 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -6.1760 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5980 2.5960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4380 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.3530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.6900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.1260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.4830 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.8480 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -5.3830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -7.0190 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -6.5000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.3680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END