ASINEX-ZINC04386950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2130 1.3860 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1380 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -0.5380 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6510 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7140 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -3.1560 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -3.9340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7060 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -2.7820 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8760 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.9310 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.0560 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.1400 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.1700 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.4110 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.5800 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.8160 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.8450 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.6060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.4150 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.9770 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8910 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.7080 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.1650 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.5020 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2180 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0000 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7290 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7850 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6540 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.8140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.5670 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2440 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7030 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.9550 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.1090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.9780 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.8220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -10.4040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.5090 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.1360 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5440 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2820 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END