NCID-ZINC01614522 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5580 2.0850 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7170 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7740 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.6120 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2040 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0050 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4080 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5970 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.6270 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.3740 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.0300 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.9450 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.8540 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -4.5120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -5.5810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -6.8270 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.9850 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.2110 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.3740 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.5720 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0190 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.8500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.9890 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.3060 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.4850 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3410 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.7450 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1980 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.6810 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.6590 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.4650 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -3.5440 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -5.2820 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -5.6910 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -7.5520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.4260 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.0680 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1480 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.2360 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4770 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.6840 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6040 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.6330 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.1980 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.7380 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.6980 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END