CHEMBLOCK-ZINC01444341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 2.8160 -4.6640 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.6160 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.7370 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.4480 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.4480 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.7060 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -7.0380 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -8.0280 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -8.7510 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -9.7160 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -9.9720 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -9.2630 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -8.2900 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.4530 -6.5760 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 2.5950 -5.1050 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4810 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5970 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.2220 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.5820 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.0700 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.4620 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7700 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -8.5550 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -10.2760 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -10.7300 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -9.4680 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END