CHEMBLOCK-ZINC04491801 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.9700 1.3010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2160 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8400 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1780 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.8070 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.8960 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4040 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6990 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7700 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4180 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.6120 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.3280 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8490 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.6070 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.2440 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.0420 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.6870 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5220 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.7230 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.0820 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.1380 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.8340 -11.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.0150 -11.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.7000 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6050 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.3030 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.0360 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0720 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.3740 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.6400 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.5390 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.6750 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5900 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4540 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.9250 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.7430 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7730 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1880 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2680 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4440 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3380 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.9080 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0420 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.6770 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.0600 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.9420 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.3070 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.8220 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4620 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.5790 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.7730 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.5090 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4940 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.0190 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.8630 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.1820 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.6570 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.2230 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END