CHEMBLOCK-ZINC04018760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.0970 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1680 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.8860 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.2650 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.9370 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.2300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.4430 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.9320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.4620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.9810 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.4920 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.9620 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.0140 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -10.4950 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -10.9840 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -8.9650 -0.3460 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3630 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.8230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.3010 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.5630 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.5600 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.8100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -12.0710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.6090 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.8620 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.5900 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.6140 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -12.1040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -10.6660 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -10.8670 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -10.6140 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -12.0740 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.6170 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.5960 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END