NCID-ZINC04758689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5150 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0100 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5950 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7360 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.2320 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8800 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.3670 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.8400 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.3620 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1980 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -2.4500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9220 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8140 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -4.8530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.3260 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -4.4750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.1920 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6920 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -6.0410 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.2780 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -6.5930 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.8860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.6300 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.0830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.1570 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.6530 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8750 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8270 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2740 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.5750 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4660 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8960 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1050 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8860 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2550 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0330 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.7990 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1890 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.8700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.3240 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.7290 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.8100 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.3460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.8460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.8400 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.1980 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.0610 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.9230 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6220 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.7380 -0.0110 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END