NCID-ZINC05339514 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5180 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0140 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5890 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7350 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.2390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8800 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3710 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -2.4070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1900 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.4680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.9470 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8570 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -4.8680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.0850 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5240 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.0740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3060 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -6.5090 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.9950 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.6580 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -8.1640 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.5480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.0600 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.6330 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.9850 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -12.0840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.9390 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6730 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8810 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9340 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.6280 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4320 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.9380 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1500 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8880 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2820 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.0390 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6400 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1420 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.0790 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.0020 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.5080 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.0950 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.9390 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.1100 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -12.4990 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -12.1690 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -12.6350 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.4500 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.0010 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.8150 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.9560 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6450 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7600 0.0880 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 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 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END