CHEMBLOCK-ZINC04035645 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.4840 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8560 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0980 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0520 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2730 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.5410 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5870 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3660 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 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 -0.1450 -1.5790 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2990 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0410 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.7610 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0610 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4560 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.7140 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.5780 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1850 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3140 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2770 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2490 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5420 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END