CHEMBLOCK-ZINC04498624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2410 4.9920 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.0080 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.9710 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9790 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.9250 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.8530 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.8520 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.9060 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2740 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1430 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3420 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4130 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4230 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6410 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5830 -9.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.2850 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.9910 -11.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.0790 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.8010 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.8880 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2580 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.5300 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.4320 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.2430 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.0430 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.1420 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.9740 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.7030 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.4060 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.5190 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.4430 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 5.7630 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.0350 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.1550 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.8000 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.6800 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.3510 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.6680 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.5390 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.9840 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.6710 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.4530 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.0290 -13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6360 -13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.1760 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.1370 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.8380 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.5790 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.3970 -6.7910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 49 1 0 0 0 0 M END