CHEMBRIDGE-ZINC02170533 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.3250 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.7540 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.0580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.8770 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.4990 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -12.0160 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -12.4640 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -13.9590 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -14.8760 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -16.1320 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -16.9560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -16.0520 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -14.6870 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -14.3000 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -15.2510 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -16.5980 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -17.0010 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6390 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.5240 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.4990 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.8130 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.6000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.0980 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -10.0110 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -10.2240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -12.5040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -12.2910 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.9760 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -12.1890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -14.6550 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -13.2540 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -14.9510 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -17.3370 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -18.0520 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END