OTAVA-ZINC05012036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4010 0.5420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6120 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.7590 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.5320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.9690 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.6040 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 5.4610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.1150 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 7.2310 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.8850 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.6980 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 8.2560 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.5900 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.1680 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 8.5640 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 9.4270 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 10.3560 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 10.4170 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 9.5470 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 8.6160 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.9390 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.3250 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.8200 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.1410 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.8300 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.2140 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6520 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.6750 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4290 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1280 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.8350 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.1520 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.1690 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.3770 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 7.6970 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 9.3870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 11.0300 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 11.1390 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 9.5920 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 7.9370 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 4.2420 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.2840 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.9520 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2820 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2070 1.4950 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END