CHEMBLOCK-ZINC02171136 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0990 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7760 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.8540 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.5350 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1490 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.0730 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.3940 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.8830 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5000 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.1860 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2520 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.6370 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.9540 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2500 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1530 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.3680 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.7760 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5640 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.6680 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.8910 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.7860 -13.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.4700 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.2520 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END