CHEMBLOCK-ZINC04698292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4990 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5140 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4790 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -4.8690 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7810 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.5960 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.5010 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2600 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9460 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7500 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4040 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.2220 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2690 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.4640 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8060 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.0050 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.8690 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.5360 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.3310 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.9070 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6280 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1770 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7380 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2650 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.0230 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.4340 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.0700 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.7930 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.6920 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.9670 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END