CHEMDIV-ZINC06808431 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2860 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0670 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3170 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.0510 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.1790 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.4130 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.5840 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.5390 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.2850 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.1540 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.6960 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.8550 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.8450 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.7190 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.1100 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.9480 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.2170 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.4670 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8030 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6100 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.8800 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0320 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.6890 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.4620 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7380 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.9130 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.7130 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.8500 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.3500 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.2510 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.8670 -2.4220 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END