NCID-ZINC05339026 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.7510 1.6660 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.1620 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -0.3120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0790 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.1770 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5650 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3140 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.6690 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4360 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.1280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.3930 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.3020 -1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -1.9250 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.9790 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -2.6470 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.1120 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.6200 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -4.6260 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.7650 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -4.0380 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.1500 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.6290 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.4600 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.0720 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 -6.3340 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.1180 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.3440 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -8.9000 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.9220 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.1930 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9560 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3190 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.0930 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8370 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1390 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4640 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1450 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.1300 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4800 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.6180 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.6660 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.1940 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.6220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.5020 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.8360 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.2570 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.6340 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.3710 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.2370 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.7820 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5980 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.7280 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2170 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.6080 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.9280 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.0170 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.9060 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.3860 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -7.4420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.4640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.0380 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.5370 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.9920 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6910 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.0020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.8020 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3930 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7910 -2.5630 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 M END