CHEMBLOCK-ZINC00706447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -5.2040 -7.9790 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.1530 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.7970 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.9390 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.4140 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.5400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.1930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5840 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.1150 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.0580 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -4.2600 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.3560 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6150 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.5860 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.3790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.3070 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.1750 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.9540 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.3480 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6330 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0720 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0910 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7550 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3420 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.8830 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6970 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.2850 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0610 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.0330 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -9.0280 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.6260 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -7.8690 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.1920 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.5610 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.4650 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5140 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.6610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.8400 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.4760 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.0480 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.1960 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8110 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.0990 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3820 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0180 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9780 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2050 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.7980 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.2830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.9840 0.9700 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END