CHEMBLOCK-ZINC01431454 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2720 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.7910 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8900 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3660 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6550 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8220 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 0.1770 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7280 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8800 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.0470 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2040 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1990 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0510 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8900 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6920 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4610 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.4320 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.6680 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.2200 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.5520 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.3170 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.7510 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.1500 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.4830 -7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.4360 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.9570 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3270 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5660 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3590 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.5650 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.0030 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.1210 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.2760 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.3350 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.0970 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.8300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.3620 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.6230 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3480 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.3400 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.8860 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.3750 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.0000 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END