CHEMBRIDGE-ZINC04819641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1080 1.3600 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1100 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.2230 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.6180 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.1400 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.5180 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.6600 4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 6.4340 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.0620 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 6.1340 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.8010 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 5.7840 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 6.4650 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 6.3220 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 5.5880 7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 7.4770 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.6620 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 8.7420 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 9.6400 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.4620 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 8.3840 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.3490 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.1840 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.9800 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9360 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.1030 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.3100 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0640 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.7860 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2730 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7060 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.3930 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4250 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.6850 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.5640 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.2770 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.1560 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.4810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.6010 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 6.4660 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 6.9620 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 8.8860 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 10.4830 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 10.1670 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 8.2440 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.2160 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.0720 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.9950 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.2190 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3750 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1130 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.8950 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7620 1.0040 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END