NCID-ZINC01674647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.5220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.8590 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1710 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.4910 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7120 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -1.0550 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.2880 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 -0.1400 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.0110 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.2240 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 0.8230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6870 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.0090 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.8190 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.3440 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.0540 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.1930 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.9170 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.8700 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7360 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.0700 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1960 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3460 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.3690 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2400 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.5570 3.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1400 -8.4190 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.6920 4.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8600 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.1840 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.0020 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8330 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.3480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1290 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7010 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.6440 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.5650 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.0460 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.9810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -2.4660 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.9530 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9540 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9620 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.4920 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.4800 2.7090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END