CHEMBLOCK-ZINC00052934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2460 1.7000 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.7320 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1420 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.1100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8880 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.3150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.0250 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.2380 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.4740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0780 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4120 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1500 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.5100 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.7360 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.0060 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.1070 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.9600 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.7690 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.6220 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8950 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.3110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5850 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8020 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.2570 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6440 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.7360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.4500 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.7180 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.6840 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.1320 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.0990 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6880 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.6490 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.4910 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END