CHEMBLOCK-ZINC00129163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.7650 3.1260 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6410 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.2340 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3930 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8100 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -0.2480 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.0610 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.0460 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0590 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5800 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4310 -5.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3640 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4910 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.1140 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.5340 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3890 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.8190 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.2740 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2200 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.3020 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4160 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.7170 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8250 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.1760 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.6840 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.9850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.0700 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.9470 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.3150 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.9490 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.7600 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.0890 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.5710 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.8810 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.3050 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END