NCID-ZINC04972908 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0510 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.6630 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.6760 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1420 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 1.2000 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.3200 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -1.2640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6280 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -0.0570 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.2470 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -1.1220 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4590 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -1.4960 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.4480 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.8030 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.6050 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.0520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.7540 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.7520 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0400 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.9150 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0650 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.7050 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7520 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.0450 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.0540 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.4660 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 3.2400 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.2490 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6580 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.1610 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 -1.2220 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.4520 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.9740 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8210 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0950 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6920 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.2840 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.7180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9880 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6470 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.2030 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.6500 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0830 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.1110 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5070 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.4040 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.6870 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.2050 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.5420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.6270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.5090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.5600 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1770 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.4220 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.0120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.7450 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 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 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 35 60 1 0 0 0 0 M END