CHEMBRIDGE-ZINC04783779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2480 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4100 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3370 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.2380 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.0760 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.1480 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9400 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0400 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2020 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1130 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7940 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7680 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7400 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6210 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8980 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.7170 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.7460 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.5320 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5380 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.6010 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.6560 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8620 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.5600 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.4710 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7100 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END