CHEMDIV-ZINC05026105 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.8220 1.8740 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.3870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3090 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1760 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4100 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8890 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4480 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5540 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6120 -6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.6970 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8150 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7530 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4930 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5910 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.0830 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9500 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.3160 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9890 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.3770 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0550 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9520 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7300 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7140 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.8580 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6190 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.8850 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3740 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3600 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5930 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5820 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.6160 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.8750 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0520 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5320 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END