NCID-ZINC05641488 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3620 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5220 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3570 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6970 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.5450 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 0.2290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2390 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8970 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.8790 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.1560 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.8440 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.9610 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3180 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7400 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.2220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0320 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.8040 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.0290 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.1650 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.7770 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END