NCID-ZINC01601651 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.2380 -0.3460 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5000 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.6300 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2730 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3620 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8600 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6150 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.1120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.9730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4730 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.1970 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.7170 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7020 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.4770 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3420 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.6350 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.5050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.6480 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.1880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5960 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2350 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.5470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.0380 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.3980 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.8880 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.6330 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.1740 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.8780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.3660 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.1580 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.4580 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.9620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.6400 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -5.3900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.7270 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.2850 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.2400 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.6080 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.6930 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.6620 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.5830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.8590 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.3740 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.5090 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2040 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2230 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5740 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8510 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.5120 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.2670 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.6880 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.0410 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.9110 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.2990 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.4140 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -4.3150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.8380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -5.8280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END