NCID-ZINC01717020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.8080 -0.2550 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3420 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4990 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0660 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4530 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0820 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.0230 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.4020 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.0510 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.3010 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6350 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.9960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.3320 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 5.9760 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 6.0130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 5.2790 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 5.9200 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 7.2930 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 8.0360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.4080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 8.2020 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 9.1370 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 9.8750 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 9.6930 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 8.7720 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 8.0120 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 7.0210 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 6.3650 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1560 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9580 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1770 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.4570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.5780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.0180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.4730 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 4.2080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 5.3490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 7.7850 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 9.1060 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 9.2850 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 10.6000 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 10.2770 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 8.6350 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.8430 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 6.1820 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END