CHEMBLOCK-ZINC04087732 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 4.6840 3.2010 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.0550 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.9050 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.8930 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.0480 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.1960 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2890 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.4920 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.7890 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.3210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.3970 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.6770 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.7900 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.1560 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.0840 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.0140 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.6520 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.3780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.4450 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.5050 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.0730 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3880 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6400 2.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7390 4.0960 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.0530 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.0240 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.0880 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.2620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.8750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.9250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -7.0600 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.8480 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -4.9590 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.3860 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.8800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -6.3440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.6340 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -5.7090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.5660 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -7.4930 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.3100 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.1180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5960 3.1640 O 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 M CHG 1 23 -1 M END