CHEMBLOCK-ZINC04188265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.1730 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4460 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8200 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -4.2020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6660 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -5.7000 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5870 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6900 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -5.7280 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8330 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -4.2320 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4640 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1540 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2480 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.9950 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.7190 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.4770 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2870 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.3840 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.6950 -5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.8530 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.1370 -6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.9390 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8060 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.0520 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5350 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.2380 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.0940 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.9920 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.6290 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END