NCID-ZINC01529432 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0240 1.0530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0570 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5770 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1500 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9090 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.4990 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3310 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4370 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0280 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0280 8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8300 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.4630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.4370 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4470 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0380 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.6720 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.2140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.8270 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.0890 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.3500 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6360 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5090 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7140 2.5370 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1700 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END