CHEMBRIDGE-ZINC02816741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4060 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.3130 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.1020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -8.5920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.5690 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -11.2780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -12.2420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -13.6830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -13.9460 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.9830 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.5420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.6760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.7600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.8560 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.8740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.8380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.8210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -11.4310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.0890 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -12.0540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -14.3700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -13.8360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -13.7940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -14.9730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -13.1710 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -13.1360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.8550 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.3890 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END