CHEMBLOCK-ZINC04593738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1800 0.9520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5400 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6130 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.7630 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.9860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.0940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9720 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7170 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4400 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2130 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.5560 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.1410 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.3190 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.0270 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.9300 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.3160 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.0130 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.5430 8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.1380 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.9520 10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.2800 9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.1150 7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.8540 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.4340 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.9580 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 2.5880 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 2.4410 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 1.7380 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 1.4430 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.4020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.1700 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3640 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6870 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.8760 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1650 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.4460 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.1390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4720 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.4160 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0920 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.5070 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.6490 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.2930 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7130 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 3.0990 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 2.8200 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.4560 9.6540 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END