CHEMDIV-ZINC06900985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4180 1.5840 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4570 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9110 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5920 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0010 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0880 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6020 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.6920 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.1630 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.5450 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.4530 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.9870 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.0220 6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.2140 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.2620 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.3720 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.3780 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.2590 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.2050 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.1280 8.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.3940 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.0860 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.2160 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.9970 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.6370 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.4960 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.7150 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8310 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9550 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0060 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3840 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.5510 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3950 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.2330 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.7490 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.9190 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.4430 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.2500 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.0470 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.4950 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.3220 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.6820 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.2100 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -4.3830 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END