NCID-ZINC03947549 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.3200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2060 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.7360 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -1.8410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.9360 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6240 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.6510 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -1.7280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.0300 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 0.0820 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.7790 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.0230 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.1590 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9040 1.1600 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.1970 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.2000 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.4370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7680 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.0420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6820 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6330 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3310 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8260 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7560 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7370 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4870 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.2930 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.0910 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.3880 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.6330 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.9330 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.7960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.8220 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.4770 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.0200 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.9520 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.4090 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.0600 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.8340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.0820 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3980 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8360 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.1100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3600 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.9960 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.6820 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END