CHEMBLOCK-ZINC01431490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5400 1.5700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5890 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9700 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6890 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0270 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6490 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1930 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8130 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2270 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9410 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1400 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.0350 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.2110 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.4050 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1610 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.2990 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.6820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.0770 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1900 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.8200 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6190 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8160 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9900 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0270 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5860 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9100 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2990 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6540 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.4740 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8290 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.2960 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.6430 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.8900 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.7910 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.5620 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.5290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.2700 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.6940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.1600 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9060 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.4810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5220 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2640 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.1130 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4560 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END