CHEMBLOCK-ZINC03876335 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6880 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.5640 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4430 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -2.2830 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.3270 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1050 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -3.1660 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8260 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -2.5910 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.6620 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4350 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3890 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.5780 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4060 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.6580 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1220 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.3720 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7520 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.0960 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.4140 -7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.1510 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0080 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5490 0.0090 C 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 3.3180 0.3760 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1360 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.6970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2000 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END