CHEMBLOCK-ZINC01421878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7810 1.4540 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0610 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4550 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7260 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6880 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0240 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0680 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.7750 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3740 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.3700 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9440 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3860 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3080 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.4100 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.3300 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0450 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.9160 -9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0140 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1520 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0320 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5030 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0830 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1740 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.6930 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.1220 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.0260 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.7000 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1670 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.5120 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.6910 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.1470 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1180 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2820 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.3060 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.1790 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.5660 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9400 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2880 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.3900 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.0420 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.5540 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7110 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3120 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6800 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.6250 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.5480 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.5310 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.5780 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.2540 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.2980 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4790 -4.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END