NCID-ZINC01677405 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0640 0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3020 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.2830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7410 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5650 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.3860 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.7680 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3330 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8040 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0830 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1920 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.3880 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.0520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0130 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.2860 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7940 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4070 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9040 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.9660 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.3520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.3950 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6560 -3.0070 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.4560 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.7350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 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 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 2 1 M CHG 1 26 1 M END