CHEMBRIDGE-ZINC00277053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.8460 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.1060 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.1770 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9540 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.2140 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0190 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.3070 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.5000 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.4150 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.8730 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.0710 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.9390 -6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.6600 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.7960 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2850 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.6570 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.6900 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.9040 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.3930 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7980 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7650 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.1560 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.5020 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.5700 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.0730 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.5950 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -1.1260 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.0450 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.0690 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END