NCID-ZINC05807472 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2930 1.6880 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5380 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7420 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1360 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7690 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7800 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7150 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.0940 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.7840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.2760 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -6.4810 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.8760 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -6.8570 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.0330 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -5.9750 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.7250 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.6680 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.3180 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.8620 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6750 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.0510 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 -0.7250 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.2450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.9170 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.9820 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1940 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1050 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1210 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2590 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2420 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1800 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.7160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.0660 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.6760 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.9090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.7420 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.3320 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.7820 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.9390 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6580 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7410 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.7660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.8410 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.2800 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3970 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END