NCID-ZINC05339097 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.4550 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0720 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6430 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5920 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1080 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6210 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8520 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.9310 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.3530 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0510 -3.5460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.5860 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.0140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.3420 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1400 -6.7320 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1380 -7.8270 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -6.1370 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -6.6920 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -6.3760 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5020 -6.9200 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4270 -8.0340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -6.4280 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8600 -7.0190 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -4.9590 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.6060 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.2050 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.6930 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -6.6430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 -7.0320 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -7.1050 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9400 -6.5810 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -8.4590 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -4.8810 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -7.5740 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8260 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8620 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7670 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7310 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2720 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3310 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.3580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1180 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3430 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5830 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.3370 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.3960 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.2020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.8970 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -5.0540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.4110 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -6.2360 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -7.7740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.3090 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.7590 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.8310 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.4540 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.7940 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -7.2940 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -5.6040 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -8.0050 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -6.2760 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -8.9700 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -4.6180 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -4.6460 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -4.3130 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.3490 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -7.8340 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -8.4120 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 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 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M END