CHEMBLOCK-ZINC01422775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9340 0.3870 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6970 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.0990 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4650 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9200 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5600 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1790 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1720 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9160 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6810 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6420 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.4760 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.2770 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.3220 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.9520 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.5530 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.5210 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.8770 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.8560 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6070 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1120 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.3500 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.3790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.2340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.3740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3360 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.5800 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3240 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.6040 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2040 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.3950 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.4420 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1270 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -10.6360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.7600 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.0540 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.2170 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END