NCID-ZINC05600844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2100 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.3540 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.9280 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9810 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3060 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0300 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.0160 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.4550 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -1.8380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5080 1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.8870 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.9750 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0320 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3990 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7080 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6500 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2830 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5840 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8050 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.5710 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.1990 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5920 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2320 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.0320 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.8350 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.4640 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7280 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2640 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3530 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5230 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7740 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.0360 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.9630 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7540 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.2980 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5080 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.0800 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9900 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3380 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9940 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.6730 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.0190 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END