CHEMBRIDGE-ZINC04137223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2060 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4690 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2000 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8740 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.6990 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.8390 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 -1.3760 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.6020 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.7310 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.3400 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.4290 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.5580 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 1.3300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3990 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.2520 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1830 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.5890 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.7890 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.5950 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0600 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.2770 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2730 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4360 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2020 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.1110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.4220 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.8170 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.3390 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.9330 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.9270 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.1460 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0410 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.0620 1.7260 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END