CHEMBLOCK-ZINC06645976 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.6350 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4060 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.4550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.1590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5690 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -1.6280 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1910 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 -0.8030 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.2800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.6250 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.9540 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.9630 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.6430 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.3140 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.2230 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.5430 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0200 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.4760 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1420 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5810 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5240 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7590 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.1540 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.2870 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.0310 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6490 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5200 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0080 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2670 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.9000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.1170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.8610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.2020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.9980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.4310 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.1080 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.8530 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.7500 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.2510 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0530 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6060 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2050 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.5580 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0010 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6530 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.4390 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.4270 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.1860 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.1350 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2350 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.0290 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.6450 2.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3610 -0.1540 2.9890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END