CHEMBLOCK-ZINC03624753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1410 0.7410 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7000 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6990 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9090 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9820 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2130 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.3720 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.3020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.7140 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -5.6080 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2420 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.3620 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4790 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6540 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.6810 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.8820 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.5800 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -8.9840 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.7760 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.6530 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.7900 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -10.8590 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.0150 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -13.1040 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -13.0380 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -11.8860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2300 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.2800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.7400 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2390 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0770 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2700 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.2090 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.2610 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.2370 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.5380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.9580 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.4260 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.3720 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.0080 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -12.0690 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -14.0080 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -13.8890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -11.8360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.5600 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.9700 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 48 49 1 0 0 0 0 M END