CHEMBRIDGE-ZINC04724381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.1060 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.5640 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.7260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.2690 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.6710 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.4760 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.9860 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2020 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3960 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.8870 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3630 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.6020 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.6470 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0890 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.2300 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.4690 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.7440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.1860 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.7300 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.4170 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.0340 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.8470 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -6.0450 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1430 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.5650 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8380 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4560 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0260 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8280 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6510 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1820 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 51 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 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END