CHEMDIV-ZINC06806292 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.1250 1.2760 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1350 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6890 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8810 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6740 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9620 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9960 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.6180 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.9420 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.8750 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.1920 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.5880 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.6700 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.3550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0290 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.9630 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.1380 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.9900 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.3530 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -13.3200 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -14.7440 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -17.0470 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -17.9500 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -17.4480 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -15.9360 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9370 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8980 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.5750 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.0570 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0540 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.5260 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4530 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.6050 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.5790 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.1400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1960 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.5600 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.8720 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.9650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.7980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.3670 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -12.6350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.2640 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -13.0130 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -14.8020 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -15.1020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -17.3140 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -16.9840 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -17.8170 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -19.0070 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -17.7560 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -17.8370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -15.4500 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -15.5040 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -15.6890 2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7160 -15.2860 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END