NCID-ZINC05812813 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.1180 -1.2670 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9670 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.3560 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.1360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.6190 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.7380 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.2670 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.8800 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.6310 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.0830 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5640 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.1610 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4390 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3230 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7310 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2620 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9210 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.6330 5.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 2.4830 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0460 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.1080 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.9390 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.4310 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.8210 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.9820 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.5200 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.6310 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.3580 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.3720 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.9810 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6910 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3460 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.0140 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.4360 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.1670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.0240 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3420 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.0920 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.0170 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.3520 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.3250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.1630 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.2370 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.7060 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1470 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2240 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1490 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.2920 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1110 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.2280 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.5180 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 6.8000 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.8780 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 7.8800 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.6210 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.0710 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 6.3300 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.6460 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0040 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.6100 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.2990 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.7900 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.8690 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.1580 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.0960 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.4530 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4880 8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.4400 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 69 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M END