CHEMBRIDGE-ZINC01864053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4210 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7650 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7270 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.3850 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.7310 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.3970 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.4080 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.8610 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.6760 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -13.2050 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -15.1400 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -15.9870 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -17.3530 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -17.8890 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -17.0500 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -15.6830 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -19.2350 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -19.7180 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.0110 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.0360 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.8530 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.1240 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.0990 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.2360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -15.5710 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -18.0080 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -17.4700 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -15.0320 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -19.3700 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -20.8080 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -19.3460 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END