CHEMDIV-ZINC03670342 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0560 1.2630 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9820 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0360 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7380 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0980 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7090 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0520 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7270 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.6890 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.1270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.9290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.3700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.2180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.7740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0660 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 0.9570 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.1010 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3530 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.0650 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3030 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.0730 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.1430 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.0820 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.9370 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.9880 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.8890 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7590 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.0440 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.9500 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.6710 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.6630 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.9870 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -2.9890 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.5680 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.8450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.6010 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.0450 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.2340 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.6900 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.1420 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.0470 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.2220 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.7490 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.7750 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3640 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.4780 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.9180 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.5970 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7850 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.0740 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.7150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.3280 -7.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7310 0.1030 -7.0430 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END