CHEMBLOCK-ZINC03879447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.0670 0.9580 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.4150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8730 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.0270 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.3950 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.8980 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.2530 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.1580 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.1210 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.7790 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.8270 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.9020 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.1600 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 7.8640 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.8190 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 7.1010 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 8.3430 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 9.1060 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 10.2340 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 9.7210 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.9450 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 9.6450 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 8.4060 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 7.1550 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.3060 2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9850 -3.0730 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6710 1.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0420 1.2850 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.0960 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.3030 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.0790 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.7290 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.6090 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 5.8460 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.5650 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.3110 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.2380 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1880 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.4860 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 9.0010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.5080 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 9.5170 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 8.4150 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 10.9920 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 10.7280 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 10.5720 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.0780 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 9.2940 4.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 48 -1 M END