CHEMDIV-ZINC02502265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3390 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0430 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.7340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9540 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6440 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8200 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.3460 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5000 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.1310 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.6350 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.4700 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.9680 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.5880 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.7120 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.2570 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2720 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9620 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6540 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.8560 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.4020 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.8230 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6310 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.9350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1300 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1370 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6930 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0660 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6220 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.8430 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.8630 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.9820 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -4.2050 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.5810 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.2750 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4330 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.2690 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8730 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5360 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.6140 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2030 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6090 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8660 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.9600 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.0750 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END