CHEMBRIDGE-ZINC01142982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7640 2.8160 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.2950 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.6160 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.4580 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.9780 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6580 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7190 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3100 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.0490 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.7790 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.7710 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.2210 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.9740 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.2840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.8370 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.0820 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -4.1670 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -3.8120 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -4.2740 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.9430 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.8840 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -5.6280 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -5.6020 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -6.2440 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -6.9130 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -6.9440 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -6.3010 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.3430 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.2000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.9910 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0740 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2830 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2090 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.4270 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2000 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.0180 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.1720 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.9820 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -4.3200 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -4.8720 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7360 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -5.0810 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -6.2250 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -7.4140 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -7.4680 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -6.3220 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END