CHEMBLOCK-ZINC04623645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 3.9560 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.0810 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 3.3920 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2310 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.6740 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 6.3840 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.5110 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 5.6300 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.8830 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 7.0110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 7.3810 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 6.6070 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.4890 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 5.1260 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.0320 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 8.5870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 9.2600 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 8.9430 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 10.1410 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 10.3170 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 11.5490 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 12.2170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.5600 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.0340 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.0650 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.4390 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.6100 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.8860 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.8880 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.5140 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 8.4060 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 11.0140 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 10.0330 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 9.4440 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 10.4250 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 11.9040 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 12.7010 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END