CHEMDIV-ZINC06894813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.5800 1.4450 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0230 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.9190 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.6880 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7910 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.0900 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3070 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2110 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.1260 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.5920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0720 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7230 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.6990 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1840 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.1540 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -4.0810 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.1620 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.5310 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.0040 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.2700 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0550 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1590 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.0900 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.8420 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.7120 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.6540 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.7230 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6750 -4.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6550 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7960 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.3130 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.6450 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.9370 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6250 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8020 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3770 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1990 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0640 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.4330 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1150 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.5650 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9590 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.7430 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.8890 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.4330 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.3240 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.8660 0.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.2650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END