CHEMBLOCK-ZINC00078099 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.3240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.0200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.0630 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.4860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -0.7290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -1.2900 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -2.4080 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -2.9220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -2.3630 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -1.2960 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.6810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.6830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.8810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.0870 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 1.0790 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -0.8670 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -2.8710 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 -3.7930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.8620 2.0090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END