CHEMBRIDGE-ZINC04173765 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4600 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0470 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.5720 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 3.8960 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.2010 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.3160 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 7.8350 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 7.5640 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.0460 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 9.6800 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 10.0500 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 10.2970 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 10.6370 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 10.7290 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 10.4820 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 10.1470 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.9820 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8760 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.7400 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7150 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.8190 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.9480 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.0250 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.0130 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.3230 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 8.1410 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 7.8680 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 7.8550 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.7390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.5580 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 10.0290 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 10.1450 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 10.2250 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 10.8300 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 10.9930 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 10.5540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 9.9580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.7260 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.6610 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 8.2200 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 67 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 67 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 68 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 68 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END