CHEMBRIDGE-ZINC00935974 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7190 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.4970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1320 -3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7460 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.4060 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.8700 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.7090 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7410 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.0310 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.5470 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.2740 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.4850 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.8840 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.2460 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -5.5880 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.9530 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -4.9830 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.6450 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.2750 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.1000 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.3750 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.0310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.6700 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.8360 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.2130 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.0560 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.9960 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.3460 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.9980 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -5.2710 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -2.8890 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.2300 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3910 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4100 -1.4400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END