CHEMBRIDGE-ZINC04777105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0720 0.7180 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6620 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3100 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.1330 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0250 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8260 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.3760 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.6170 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4430 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.6360 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -6.0120 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.1130 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.9400 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.4510 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.9620 -4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 -7.3970 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -7.5700 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.3340 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.2010 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -7.2570 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -7.9810 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -8.2520 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -7.7970 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -7.0700 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -6.7970 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -8.0630 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -7.5630 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4590 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9790 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.7000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9230 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4030 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2900 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.2880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.3240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.1820 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4740 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.7590 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.3080 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.0380 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.0090 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -8.6400 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.0850 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.3360 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -8.8180 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -6.7150 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.2270 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -6.4770 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -7.9860 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -7.8450 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END