CHEMBLOCK-ZINC01076066 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 1.7480 -4.2130 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3930 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5940 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.8570 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.2750 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.6960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.6340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4710 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.9880 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.8470 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3940 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.0580 -6.5340 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 2.8420 -6.3000 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.6600 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.7400 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.6330 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.0760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6090 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.6870 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.5130 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.0180 -6.2220 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