NCID-ZINC05812285 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.6220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0920 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.4180 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.5850 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6280 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -2.5860 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4110 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.5940 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -2.6820 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.0350 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.7630 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 0.2350 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.7760 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -1.5330 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.6290 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.5600 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.8110 4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3520 0.2390 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.1780 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.8910 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.6020 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.9290 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.1970 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.0940 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3430 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.5530 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.0040 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0000 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9500 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.3810 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.9230 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3670 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1250 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.1040 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.7510 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2800 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5400 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.6170 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4610 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5970 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.4250 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.0280 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 0.2070 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.2280 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.1470 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.6650 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.9700 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.9060 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4220 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.2760 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.3330 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3950 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.2410 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.6050 -1.6720 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 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END