CHEMBLOCK-ZINC04466315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 6.0280 -3.3560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.6440 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.3880 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.7830 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0110 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8590 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2800 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.4420 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.5560 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.8650 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.9060 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.6590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.3620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.3140 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.6890 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7460 3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8910 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.6410 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0080 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3660 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.0200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.3210 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.9700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.3210 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8260 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.4680 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.2420 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3260 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.9680 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.5470 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.0570 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.9150 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1760 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.0940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.1300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2960 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.8340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.2080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.0510 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END