CHEMBLOCK-ZINC00129077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0250 -0.8600 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.6550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2980 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -2.8820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.8650 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9490 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.1570 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7640 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.2200 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.1440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.5600 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.3150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3910 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.9760 2.0840 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 -1.0000 -3.4240 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0170 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0160 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.7440 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.6200 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.6060 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.5060 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.0840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7920 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.3240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.9300 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9150 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.0300 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.4520 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END