CHEMDIV-ZINC02497320 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0350 1.7090 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3110 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4680 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.3530 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.1100 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.3980 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.0160 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.2170 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.1820 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.8100 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0190 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.5310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0140 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 -0.2750 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.5970 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 1.9070 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2440 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 3.0920 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.7700 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.0530 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.3610 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.0480 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.1880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.6060 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.1340 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.2940 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5470 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4340 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.2000 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.0970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.6830 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.7840 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8920 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.0810 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.6640 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.1360 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.5120 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.7630 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.5120 2.5860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END