NCID-ZINC01613350 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7120 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.4220 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.3220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.0650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.0790 1.2600 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.2380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.7410 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.9520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.4460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.9430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.0470 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.7540 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.2610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END