CHEMBRIDGE-ZINC04741805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0530 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.4060 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.0180 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1180 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6370 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2180 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6000 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3030 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.9780 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.9630 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.2280 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5740 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.5890 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5930 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4300 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0010 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.1800 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.0580 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0790 6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.9950 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.9060 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.7780 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.7520 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.8510 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.9780 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8590 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8290 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9790 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8430 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1570 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3010 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.0240 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5920 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0230 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.4700 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.9990 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.7440 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.5580 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3360 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.2070 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.9280 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.4830 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.4370 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -7.8350 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.2790 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5310 1.1480 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 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END