CHEMBRIDGE-ZINC02083103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0420 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.3730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.5900 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.2580 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 0.5210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -0.4160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -0.8520 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -1.7100 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -2.1370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -1.6980 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -0.8330 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2520 -2.2530 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4800 -2.7090 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -2.9670 -0.1420 O 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2040 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.7310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.3070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.4830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.2270 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.1440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.1550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.5210 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -2.0490 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -0.4870 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2440 -1.9330 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8250 -3.6220 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END