CHEMBLOCK-ZINC04614335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9560 -1.5140 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4170 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8160 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.1450 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0750 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0370 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.3110 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6200 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6600 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3920 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4150 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.7410 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.9130 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.3580 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.1770 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.6080 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.7500 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.6180 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.1030 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.1530 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4740 -7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.1010 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2800 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.9500 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0040 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3830 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5280 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4500 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.5390 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8470 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2250 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0840 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3920 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0140 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.5010 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6810 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.8600 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.9160 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4590 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.9910 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.0050 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.0050 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.3520 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.3390 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.4720 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.0270 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1970 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7660 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1550 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0570 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1880 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.1540 -9.6340 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END