CHEMBRIDGE-ZINC04134027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4860 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.0150 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0530 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5830 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.3610 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 2.1360 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.9330 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.4260 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 1.2580 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.6850 -5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 1.4610 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.1920 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.4830 -6.1780 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3180 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.9740 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.6910 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.5510 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.4590 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8860 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1180 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.2590 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.7650 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.1570 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.2020 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.8340 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.6090 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.4820 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.5830 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.2150 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.2590 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.8900 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.1320 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8870 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END