CHEMBRIDGE-ZINC01074890 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7350 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1300 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0210 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.9720 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -2.0210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.7940 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 0.2670 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.5190 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6750 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.8520 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.4420 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.7200 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.5700 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.3720 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.4040 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.6370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.8400 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -1.8230 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.5940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.3300 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6610 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.1640 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.6220 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.4600 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.0200 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0200 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4350 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8120 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7210 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.0980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.1290 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.4310 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -3.7960 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -1.9930 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 0.1900 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2730 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.0220 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.4710 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.9960 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.3920 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.8020 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.2790 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.8040 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.8160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.5520 1.0750 N 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 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END