NCID-ZINC01695037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.6270 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.9570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.1760 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.6310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.6320 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 6.5470 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3790 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4840 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.4650 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.1300 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.7360 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.6870 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 4.0600 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.6600 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.0950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 6.2070 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5460 0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0910 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3480 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.5160 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 3.8670 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.9270 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 29 1 M END