CHEMBLOCK-ZINC00089656 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.8470 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.6050 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.7790 3.7480 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 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3500 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7750 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8960 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4710 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.7520 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.5420 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.9820 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.2970 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0050 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.1110 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.3300 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END