CHEMBLOCK-ZINC04653769 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4450 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0410 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6780 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5280 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0340 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.6880 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8370 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.3280 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9370 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6620 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.9650 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.8870 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5360 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.7780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.3160 -3.2680 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 -1.4030 -0.9360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7890 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.2750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0350 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.8540 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7980 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6990 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0840 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5680 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.3400 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.5180 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.2280 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.6140 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.0280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.4700 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.7600 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.3940 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.0080 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.5660 -2.2130 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 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END