CHEMBLOCK-ZINC04723317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9380 1.2330 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1300 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1280 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.0030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6230 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0510 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8110 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2110 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6590 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.0150 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.9680 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5770 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5910 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2200 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.8450 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9610 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.3220 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.4450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2070 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4160 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.4240 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1470 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7110 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.1380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9430 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.5890 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7720 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2230 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.7140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.9680 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.3590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2140 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.0160 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6440 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.5080 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.9500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5260 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.7820 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2160 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.3580 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3730 -7.3520 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END