CHEMBLOCK-ZINC04707398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0350 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6310 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0150 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6190 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8450 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4660 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1430 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5060 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7490 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4100 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6620 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7210 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2460 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.0970 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.6130 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.2830 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4350 -11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9210 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.8480 -12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.1530 -12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1830 -13.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4000 -13.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.5210 -13.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.5310 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.3530 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7390 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6960 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1370 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.2200 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.8580 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.4580 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3960 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7970 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5820 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.3540 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.2740 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1790 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2630 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.1430 -13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.0170 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2680 -14.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.4320 -14.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -10.4690 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.3680 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END