NCID-ZINC01692998 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.6320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4840 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 0.0130 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0110 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -2.3030 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5150 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0390 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6170 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1470 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2820 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.6670 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9630 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0180 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1700 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2810 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.1280 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1300 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3530 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4350 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.3160 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.7120 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4550 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6640 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2210 0.0590 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END