CHEMBLOCK-ZINC04784164 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0700 -1.8840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.1510 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4540 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7960 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.1590 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.1420 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7860 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1840 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.8240 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.5280 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4610 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6090 -4.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.6850 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.3980 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2280 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.3660 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.4840 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.6090 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.6180 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.4810 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.4190 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.4300 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.5450 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.4600 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.7360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.9440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.5300 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.9740 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5770 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.6030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.0730 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7050 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.8030 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.2760 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.2670 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.4890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.7200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.3440 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.5350 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.6880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END