CHEMBLOCK-ZINC04783808 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.0370 0.6400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.1130 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9600 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.4110 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7700 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.5240 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.7320 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.8650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.1360 1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -3.1640 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.0920 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -4.5200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -5.3680 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -5.4080 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.6290 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.6820 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.3920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9010 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.1060 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7430 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.0580 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.8040 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.1980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2910 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.4900 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.5830 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.2640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -5.8840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -5.9680 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END