CHEMDIV-ZINC04564989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.5470 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0180 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3600 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5050 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.8920 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5420 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1520 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.1450 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4900 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0270 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0190 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4310 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5400 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2670 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.0010 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0370 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.3740 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.4070 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1020 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.7640 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.7270 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6390 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.9040 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9120 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6540 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3900 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9270 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8810 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.3770 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6760 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.5050 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9870 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5820 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.8650 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2700 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9140 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6490 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.3110 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.1690 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.1100 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.1280 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.3070 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.2410 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8520 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1060 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.9010 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.4420 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.1900 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 22 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END