NCID-ZINC05104147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3060 1.7630 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2380 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3520 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6920 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3500 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.3760 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8280 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.6480 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.1850 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.1420 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -6.4070 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.5900 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.1570 4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.1360 4.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.1720 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.2370 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.0200 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.1260 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8060 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.0150 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.5540 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.6260 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.9260 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -10.4520 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -11.2220 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -11.7040 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -11.4150 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -10.6460 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -10.1680 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1110 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2060 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0570 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0560 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0560 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1100 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.1980 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.0920 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.6700 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.1280 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.6670 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.6630 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.3760 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -10.6180 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.8310 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -11.4470 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -12.3050 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -11.7910 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -10.4200 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -9.5700 5.9390 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 1 0 0 0 0 7 37 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END