NCID-ZINC01727218 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5420 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -0.5840 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2970 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2810 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -1.9120 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3400 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6700 -2.1310 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8800 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3600 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.1000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.6210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.3770 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5910 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1920 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6450 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2210 1.0090 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 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END