NCID-ZINC04821784 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4130 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0510 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1190 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0190 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.1240 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0480 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0150 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.5630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.0500 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.5220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.1320 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.6580 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.2430 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.6240 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.1780 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 7.5450 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 8.3770 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 7.8180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.4510 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 9.8430 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 10.3280 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 10.6440 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 12.1000 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3040 12.3590 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 12.7470 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 12.3360 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 12.9730 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 13.6840 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 12.6020 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 11.8230 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9480 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.2520 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0460 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4310 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.8380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.8590 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.8170 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.7960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.9740 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.9950 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.6660 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.5340 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.9740 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 8.4590 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.0180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 10.2580 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 12.4170 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 13.8320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 12.6660 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 11.2510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 12.7520 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 13.9130 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 14.1870 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 13.1820 -2.5340 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END