CHEMBLOCK-ZINC04575546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4600 2.4630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2730 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.8020 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.5050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6920 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1760 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.9930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.7030 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2600 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.9760 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.4020 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.7230 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.0720 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.1170 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.8820 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.5000 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.1960 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.0960 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.0280 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.9990 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.5220 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.2810 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.6980 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -0.3420 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.4210 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.8810 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.8350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.2770 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.4350 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3120 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8500 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.6740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.4480 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.0790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -3.3880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.4810 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.7360 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 1.1000 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.9650 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.5770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -1.3240 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.6920 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.5100 4.6820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END