CHEMBLOCK-ZINC00707360 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -3.1990 1.4670 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.0400 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6470 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.7750 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.1520 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.1720 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.9910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5500 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.4590 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -6.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.4470 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -6.9440 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5150 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.0940 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.4820 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.6490 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.8510 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -10.8610 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -9.6700 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.4920 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.1040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.3190 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.3270 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.6680 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.0050 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0160 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.6620 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.1500 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.1160 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.8290 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.8360 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.8260 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.0030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.6880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.7170 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.6380 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.7830 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -11.8020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.6760 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.6610 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4780 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.4970 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.6730 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.1360 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.6140 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.7320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.6860 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.5830 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.0950 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END