CHEMBRIDGE-ZINC01164950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6130 2.4770 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.2340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.1490 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.3920 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.0570 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.4260 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.4480 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1720 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.0050 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0050 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6020 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.9690 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.5590 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -3.7900 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.4210 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.8350 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.4690 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.2200 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.1640 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.8850 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.8840 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.5500 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.6820 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.3750 -11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.9370 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.8060 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.1160 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -4.4210 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -4.6210 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.9940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.4020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.8450 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.0280 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.1530 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2020 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.1760 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.1790 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.1890 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.7910 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.8430 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.5980 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.6760 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.9400 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.8770 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.8300 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.8920 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.2430 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.6970 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.6970 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.2440 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.7970 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -4.7750 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -5.1860 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END