NCID-ZINC04879577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8740 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3240 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4070 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.0430 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.2270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.0150 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1320 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.3060 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4530 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.3060 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -1.3760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0910 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4940 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -1.5790 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0130 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4140 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0900 -6.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -0.0530 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5290 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.7370 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.3530 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7920 -8.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1440 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.8390 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.5810 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1230 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8120 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6130 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7550 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1780 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3090 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.5340 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0840 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.3000 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.3250 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1360 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.3920 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.7920 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.9760 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END