CHEMBRIDGE-ZINC02081506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4350 2.5780 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.2800 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.0280 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2620 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1920 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.8900 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6500 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3390 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6150 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.0760 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3570 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2720 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.4970 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1310 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4790 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.7600 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.4050 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7630 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4950 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8590 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.1700 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.4760 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.1030 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.4290 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.1290 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.4950 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.4520 -8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.1000 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9050 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.5510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.1730 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.6890 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.0310 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.6960 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.5000 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0750 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.5870 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.6180 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.2620 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7890 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6580 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2220 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.3390 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.9200 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2560 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.0390 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.4530 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3020 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8580 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6880 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.9030 -1.6860 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END