CHEMDIV-ZINC04936220 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.8790 1.3770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7110 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6880 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0330 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7150 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8840 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0500 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.9870 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.2970 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8570 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1270 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.6880 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4390 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.6140 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.8920 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.5770 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8470 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.9830 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.7380 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.9700 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.0470 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.2540 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 2.3290 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 1.2020 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -0.0030 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.0820 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9820 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7180 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.6520 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0800 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1390 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.6500 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2820 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9420 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4710 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1370 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.3730 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.5980 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.6550 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.4230 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.8430 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0430 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.9790 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.2220 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.7460 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.0670 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.4510 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.1450 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.2640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 1.2620 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.8820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0350 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.6720 6.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4420 2.6120 5.8810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END