CHEMBRIDGE-ZINC04749899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4050 -1.9600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.4900 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.7730 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.7020 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.1350 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.4260 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -3.8150 2.6460 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.6350 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.5460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.2500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.5420 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -4.0340 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -2.9910 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -4.6990 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END