CHEMBRIDGE-ZINC02931616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3370 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.1120 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2960 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.1000 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.0640 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.1860 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.7210 8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.6100 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.8680 7.2150 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2280 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1220 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.9320 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.7430 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.3400 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.3340 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.1440 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.5310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -0.6620 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 1.0720 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -0.0260 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.2110 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.3460 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.3920 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.8890 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.7300 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.0770 6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END