CHEMBRIDGE-ZINC00971712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4830 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6490 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4500 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.0010 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.1640 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1130 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.5530 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.7290 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.1970 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.3530 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1040 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1990 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8130 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6150 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3470 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7550 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4370 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.7090 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.2920 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.4990 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.2200 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.4750 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.0140 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.3370 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.0740 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.0570 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.2420 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.6000 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.8660 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8630 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.7630 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5960 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3240 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7580 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.4620 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.7200 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.5670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.0280 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.2120 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.5210 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.0640 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.2870 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.3970 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.6390 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0450 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.2070 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END