CHEMBLOCK-ZINC04687083 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2760 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.6370 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.1210 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -4.7270 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.3930 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -3.8130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9840 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -4.5680 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2480 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.7380 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.1500 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.8830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4490 -2.0420 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8690 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2170 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0330 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4450 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.9550 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.6670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3170 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.9260 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.2120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.5730 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.1740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.4620 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.2960 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END