CHEMDIV-ZINC04904003 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.0310 -0.1490 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2150 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7820 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7630 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.1400 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5280 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.5910 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8990 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0770 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7790 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5230 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -4.2200 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8770 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.2030 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.4230 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9810 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.8880 -4.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2470 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.3730 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5470 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.3150 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -7.0660 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.0220 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.2520 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.5240 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.0400 -4.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.6290 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.6160 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -4.0580 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.6150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.5320 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.4070 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.4640 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.2220 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.9010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3090 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.7960 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.2740 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.6630 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9030 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1420 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.0060 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.5090 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.4150 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.1180 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.6740 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.9300 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.2700 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -4.8470 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6450 -4.5330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END