CHEMBLOCK-ZINC04653599 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.0200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.5660 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.6480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.1840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.6340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.2440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4030 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.5850 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.2840 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.0310 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.2540 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.6650 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8670 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.6530 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.2340 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.3210 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.6480 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2660 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.5120 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.9560 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.9290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.2480 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2680 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.4580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.7100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.9950 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8460 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.8780 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.6110 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.0350 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2880 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.5120 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.9760 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.3990 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.3220 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5950 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.1300 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.2640 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.8410 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.5670 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 16 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END