CHEMDIV-ZINC00292269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.5280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1450 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4020 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5080 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3930 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.1580 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0210 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6840 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.5480 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0810 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9310 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.2470 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.2940 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0440 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8770 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3500 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.5050 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4010 2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3740 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1090 3.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2330 2.0170 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8720 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.7740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4980 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.6660 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6170 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3500 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1310 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8330 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.1010 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8730 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6240 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8800 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.9700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4480 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.1850 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.3560 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9370 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0870 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 43 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END