NCID-ZINC01583980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -4.2990 2.0750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.6780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2870 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.6840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6480 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -2.6190 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2330 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.1030 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.0690 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.5340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9970 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -6.1080 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.4250 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.6490 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -5.9670 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.0570 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.8310 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.0020 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.6970 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.7620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.4210 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.0370 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.7150 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.3310 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.3240 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0590 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6460 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.0300 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.1870 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.3650 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.1540 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9220 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8530 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.7400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.0780 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.9180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.4380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -6.2150 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -7.4930 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.5800 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -7.0360 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -5.4140 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.6760 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.7420 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.5800 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.1400 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.3220 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 M END