NCID-ZINC04896639 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0960 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6170 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -4.2480 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1640 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -4.5230 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.2310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2020 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6920 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.0450 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.5780 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.3530 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.2740 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4820 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.6580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.6670 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.2170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.2580 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END