CHEMBRIDGE-ZINC01778904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1870 1.3070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5530 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.0160 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7130 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6060 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.0390 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4970 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8970 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3170 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3380 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.9390 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.5230 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0610 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.8620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.1030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.5720 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.9060 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.3050 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 4.4390 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.7990 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 3.2260 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.7700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.5100 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.7900 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 6.9980 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 7.8180 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 7.4460 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 6.2510 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 5.4180 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5510 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.7730 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6780 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.5530 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.2700 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8810 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.6290 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.6650 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.9550 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.2150 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.4990 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 3.7200 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 6.2760 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.8820 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.2890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 8.7520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 8.0920 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 5.9660 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 4.4840 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END