NCID-ZINC01738177 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.8390 1.6670 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.1460 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4750 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8340 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5020 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8820 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6020 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.9340 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5530 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.0020 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.6930 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1040 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.1710 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.7940 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.1830 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.9570 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.3340 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.9450 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.2830 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.0780 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -12.4350 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -13.0230 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -13.1280 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -14.5150 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -15.1300 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -16.4990 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -17.2600 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -16.6460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -15.2780 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -18.6080 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -19.3290 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -20.8200 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.8450 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -12.0490 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.9680 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9760 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.1410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1630 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.9410 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4010 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4930 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0330 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4740 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.1990 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.9290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -12.6650 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -14.5380 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -16.9770 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -17.2400 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -14.8020 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -19.1770 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -18.9690 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -21.3700 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -20.9720 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -21.1800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.0160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -10.1130 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -10.5900 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.5390 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END