CHEMBLOCK-ZINC01422284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.1400 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0610 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.2370 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.2040 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.9790 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.8480 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.9080 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.5390 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.9630 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.4270 -8.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.0920 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2620 -6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.7520 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.7260 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5600 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 M END