CHEMDIV-ZINC06738600 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.6760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9820 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.1390 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8970 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8550 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8520 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2710 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0040 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3040 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1010 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5960 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.2860 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.4970 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1380 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7910 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.8280 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.1710 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2570 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.4800 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1650 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9710 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9740 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1400 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1370 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2310 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.5880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0570 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.2580 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.7890 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2470 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.2050 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.7780 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.3950 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1730 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9190 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.5560 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.4380 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6650 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.8630 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 2 0 0 0 0 23 45 1 0 0 0 0 M END