CHEMBRIDGE-ZINC04040582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.4220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0960 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -0.5680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6370 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7480 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2860 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.7270 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6300 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0890 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.3970 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9470 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.9680 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.5850 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6120 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.9920 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.1610 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.5040 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6830 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5170 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1720 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4040 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9050 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.2910 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5470 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4070 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7320 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7590 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.2080 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.1420 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.1450 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.1940 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.7670 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.9910 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6540 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9710 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.3570 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5250 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.9450 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.8140 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.4130 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.9510 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8740 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2560 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.3370 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.0150 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.4390 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4870 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8300 -1.4580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END