CHEMBLOCK-ZINC04753401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2050 1.4960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0110 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6990 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0710 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7050 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2590 -2.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5900 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1400 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.2970 -1.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.0450 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5460 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0600 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.3180 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.7020 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.5260 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -12.8890 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.4520 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -12.6190 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.2570 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -14.9110 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -15.6310 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -15.5140 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8610 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5940 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.7220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7320 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9090 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.0910 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -13.5270 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -13.0490 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.6140 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -15.6700 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -16.4700 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -14.8400 -1.3760 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END