NCID-ZINC05845925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.7930 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5670 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.1010 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6190 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8570 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8690 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 0.1370 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.3400 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6310 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.5160 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.3970 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.0450 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.9360 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.1980 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.5690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.6580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0180 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7800 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8600 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.2710 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0570 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4290 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0240 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.2420 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.3720 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.9090 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.4260 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.0530 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.2110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.2130 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1640 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.7310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.6820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.2510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8460 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.4300 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.8980 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7780 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2000 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.6000 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.0400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.7020 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.6790 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.9950 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.4730 -2.4510 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END