CHEMBLOCK-ZINC01076065 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.5550 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -4.4420 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.8290 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7900 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.3380 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.0990 -8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3960 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.3730 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.1430 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.4180 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.9320 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.1540 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.8730 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6470 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.8290 -2.0400 O 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4770 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.8960 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.6980 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.8870 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.2420 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.3710 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.7630 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.0380 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.6380 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.6560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END