CHEMDIV-ZINC03905009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.0170 -0.3900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.9450 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0270 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 0.9970 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5050 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.5920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1080 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4900 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.1520 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.0800 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2930 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.4240 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.7320 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.9980 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9630 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3430 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.6180 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9020 -5.1180 O 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 0.2440 -0.5290 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9800 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.5420 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.0160 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.1750 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1490 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1990 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END