CHEMBRIDGE-ZINC04819458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8090 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1070 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1390 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8160 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.2870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.2190 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3310 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5260 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.7080 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.8490 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.8650 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.7260 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.5280 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4050 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7560 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.9580 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.6340 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.8360 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.3600 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.6690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.4820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.7570 -0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0990 -8.2660 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.6500 -1.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4570 -11.5960 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -12.5770 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.5370 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.0920 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3020 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8510 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8220 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8720 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4440 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2880 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.2970 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.7120 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.7530 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.7820 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.9380 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.2260 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.0670 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5930 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.1310 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0460 2.3770 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 3 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END