NCID-ZINC01674146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.4560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0080 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0380 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7710 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1560 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8220 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0990 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7610 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0070 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6790 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0430 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1270 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7340 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1360 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7380 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.9360 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.5340 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.9400 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8720 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7900 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0400 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2620 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7150 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.9000 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6720 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.2000 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.2730 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.4050 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.4690 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END