NCID-ZINC01625441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9930 0.0340 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.2800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0080 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4220 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.6200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.2160 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.0540 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.7040 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.3860 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.5960 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.2460 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.8540 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.2200 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.9760 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.9260 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.1580 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.1490 -7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.4000 -6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.8580 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.3920 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.7110 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -4.7280 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4930 -4.4410 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -4.5610 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0260 -4.6150 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -5.7550 -3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3360 -5.4020 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -6.5020 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5670 -6.1770 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -6.1350 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -8.0140 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -8.6800 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -6.5980 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.3230 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.6040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.7380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0350 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.3500 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.6460 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8570 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.0510 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.6000 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -8.3420 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -8.2540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -9.6440 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -7.3640 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -3.1660 -3.4980 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 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 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END