CHEMBRIDGE-ZINC04954304 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -4.1120 -0.9080 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.9420 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.5670 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.5180 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.8500 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2220 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2660 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.5700 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4720 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8050 -4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.9140 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5810 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.8320 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8670 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4400 -5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -2.7070 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6310 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.7980 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.8910 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.8150 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.6420 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.5510 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.8890 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.5240 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.0410 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.1220 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.4960 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.5360 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8850 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.0780 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9140 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.1400 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.0020 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.7800 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8570 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.8030 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.5810 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.6360 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.9120 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.2660 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1900 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2910 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.3870 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.6080 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.2370 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.5800 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.4300 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.9240 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9890 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7600 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.8500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5900 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.6930 -8.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 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