NCID-ZINC01661420 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.4610 1.7840 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3030 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4760 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6390 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5620 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.7500 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3810 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.0550 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -6.5900 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.7890 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.2650 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.5440 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.3550 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.8840 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.7000 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5260 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.3760 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4120 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.5950 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.6950 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -8.1470 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.5380 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.8680 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.8120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.4180 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.0870 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -12.1220 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -13.0380 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -14.4540 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0260 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3440 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.0910 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9380 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.3780 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1490 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.6430 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.1860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7470 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5720 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.4200 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.9090 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.5710 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.8250 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.5080 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2280 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2980 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.8020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -10.1730 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -11.1510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.7800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -13.0080 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.7590 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -14.4840 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -14.7320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -15.1520 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.3790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.9610 -3.6100 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 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 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 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 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 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END