CHEMBLOCK-ZINC00709847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.8570 1.6350 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.3230 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2900 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3580 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2710 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5520 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1970 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5660 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.1990 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.4460 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.0320 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4220 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2250 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.4230 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.7170 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.4690 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.9420 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.7100 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.9740 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 4.4610 6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.7620 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.2980 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.6040 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.3050 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.6330 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.2270 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.1500 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.4580 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.4410 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.8200 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.2220 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5970 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0080 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.3000 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3500 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0400 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.7340 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0260 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.1100 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4070 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2160 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.9570 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.3340 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 4.5720 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.2860 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.0490 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.9180 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1670 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9150 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.5870 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5210 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END