NCID-ZINC01563866 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0650 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.1200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1010 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.6050 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1060 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.7480 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.5510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.1340 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1920 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1790 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2610 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.6940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.8840 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5530 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 28 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 12 28 1 0 0 0 0 M END