CHEMBLOCK-ZINC03138385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7610 1.2560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0890 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4490 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7270 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.6240 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0460 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1230 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.5240 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.2870 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6960 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.6330 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.3510 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.7330 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.4330 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.7240 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.3510 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7100 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.1170 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.6930 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.7090 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6930 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1180 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7430 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.9290 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.5910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6010 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.1030 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.2530 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -12.5070 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.2400 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.7960 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.9740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END