CHEMBLOCK-ZINC04003642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.4980 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0330 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6810 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0700 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9250 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9600 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6180 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.0240 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6210 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5120 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4030 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3280 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.4030 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8160 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8900 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2240 7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7700 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6950 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9040 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3670 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.6510 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.9800 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.4220 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.9580 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8650 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8330 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.8080 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9790 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.5670 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.2260 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.3710 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4050 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9340 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1980 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.8100 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1620 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3490 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9810 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5340 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7870 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3250 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.6580 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.3100 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.6280 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.0750 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.9170 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.6100 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.7880 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END