CHEMBLOCK-ZINC04245555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.0240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.5510 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.5340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.0070 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.1600 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.5660 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9880 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1940 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.6320 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.8430 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 5.9570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.9260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.8250 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.7150 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.9640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1140 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.6510 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.9310 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.5550 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.2180 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4880 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.0750 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 7.0840 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END