NCID-ZINC05542197 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0010 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2230 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1000 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5340 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6600 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2560 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0590 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.9980 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.5740 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2800 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6690 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2050 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.6500 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.0420 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.6230 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9470 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.6860 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1500 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1530 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.2820 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.2880 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1590 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.0270 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0290 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.1620 12.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9650 12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0390 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3600 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.7110 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2730 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.4400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.0460 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.4900 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0150 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9940 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6430 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.3370 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.5100 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.0120 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7130 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9420 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1600 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.4850 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1600 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.1700 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.1480 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1500 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.7410 13.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.1390 12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.1020 13.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 M END